Compound - Results

Cefoxitin

Java required.


Information Structure
Name Cefoxitin
Synonyms
(6R,7S)-3-(Hydroxymethyl)-7-methoxy-8-oxo-7-(2-(2-thienyl)acetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid Carbamate (ester)
Cefoxitin
Cefoxitina
Cefoxitine
Cefoxitinum
Cephoxitin
CFX
EINECS 252-641-2
Rephoxitin
ATC J01DC01
CID 441199
CAS 035607660
Drugbank ID DB01331
TTD Drug ID DAP000452
SMILES CO[C@@]2(NC(=O)CC1=CC=CS1)[C@@H]3S[C@@H](COC(N)=O)C=C(N3C2=O)C(O)=O
Formula C16H17N3O7S2
Molweight 427.452
Atoms 29
LogP 1.1277
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 9
Extrarenal fraction 0.3
Elimination half-life 1.1h
Cefuroxime

Java required.


Information Structure
Name Cefuroxime
Synonyms
(6R,7R)-7-(2-(2-Furyl)glyoxylamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid 7(sup 2)-(Z)-(O-methyloxime) Carbama
Biofuroksym
BRN 5783190
Cefuril
Cefuroxim
Cefuroxime
Cefuroximo
Cefuroximum
Cephuroxime
EINECS 259-560-1
Sharox
Zinacef Danmark
ATC J01DC02
CID 5361202
CAS 055268752
TTD Drug ID DAP000445
SMILES CON=C(/C(=O)N[C@H]1[C@H]2SCC(COC(N)=O)=C(N2C1=O)C(O)=O)C3=CC=CO3
Formula C16H16N4O8S
Molweight 424.385
Atoms 31
LogP 0.4931
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 11
Extrarenal fraction 0.1
Elimination half-life 1.5h
Cefamandole

Java required.


Information Structure
Name Cefamandole
Synonyms
(6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic Acid
7-D-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-3-cephem-4-carboxylic Acid
BRN 0598510
Cefadole
Cefamandol
Cefamandole
Cefamandolum
Cephadole
Cephamandole
EINECS 252-030-0
L-Cefamandole
ATC J01DC03
CID 456255
CAS 034444014
Drugbank ID DB01326
TTD Drug ID DAP000448
SMILES CN1N=NN=C1SCC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@H](O)C4=CC=CC=C4)C3=O)C(O)=O
Formula C18H18N6O5S2
Molweight 462.503
Atoms 34
LogP 0.1032
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 9
Extrarenal fraction 0.04
Elimination half-life 0.9h
Cefaclor

Java required.


Information Structure
Name Cefaclor
Synonyms
3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic Acid
Cefaclor
Cefaclor Anhydrous
Cefaclorum
Cephaclor
EINECS 258-909-5
Kefral
Lilly 99638
Panoral
S 6472
ATC J01DC04
CID 40958
CAS 053994733
TTD Drug ID DAP000442
SMILES N[C@@H](C(=O)N[C@H]1[C@H]2SCC(Cl)=C(N2C1=O)C(O)=O)C3=CC=CC=C3
Formula C15H14ClN3O4S
Molweight 367.807
Atoms 27
LogP 1.6504
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 6
Transporter
AC-No.NameReferences
P46059Peptide transporter 121311026
Q4U2R8Solute carrier family 22 member 616434549
Extrarenal fraction 0.25
Elimination half-life 0.7h
Cefotetan

Java required.


Information Structure
Name Cefotetan
Synonyms
(6R,7S)-4-((2-Carboxy-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-7-yl)carbamoyl)-1,3-dithietane-de
(6R,7S)-7-(4-(Carbamoylcarboxymethylene)-1,3-dithiethane-2-carboxamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicycl
BRN 1208088
Cefotan
Cefotetan
Cefotetanum
EINECS 274-093-3
ICI 156,834
ICI 156834
YM 09330
ATC J01DC05
CID 50614
CAS 069712567
TTD Drug ID DAP000451
SMILES CO[C@]2(NC(=O)[C@H]1SC(S1)=C(/C(N)=O)C(O)=O)[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C(O)=O
Formula C17H17N7O8S4
Molweight 575.619
Atoms 38
LogP -0.3684
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 13
Transporter
AC-No.NameReferences
P46059Peptide transporter 121311026
Q4U2R8Solute carrier family 22 member 616434549
Cefonicide

Java required.


Information Structure
Name Cefonicide
Synonyms
BRN 1066181
Cefonicid
Cefonicide
Cefonicido
Cefonicidum
ATC J01DC06
CID 43592
CAS 061270584
TTD Drug ID DAP001173
SMILES O[C@H](C(=O)N[C@H]1[C@H]2SCC(CSC3=NN=NN3CS(O)(=O)=O)=C(N2C1=O)C(O)=O)C4=CC=CC=C4
Formula C18H18N6O8S3
Molweight 542.566
Atoms 38
LogP 0.4923
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 12
Transporter
AC-No.NameReferences
P46059Peptide transporter 121311026
Q4U2R8Solute carrier family 22 member 616434549
Cefotiam

Java required.


Information Structure
Name Cefotiam
Synonyms
Cefotiam
Cefotiamum
CGP 14221E
CTM
SCE 963
ATC J01DC07
CID 43708
CAS 061622342
Drugbank ID DB00229
TTD Drug ID DAP001177
SMILES CN(C)CCN1N=NN=C1SCC2=C(N3[C@H](SC2)[C@H](NC(=O)CC4=CSC(N)=N4)C3=O)C(O)=O
Formula C18H23N9O4S3
Molweight 525.628
Atoms 36
LogP 0.2568
Rotatable Bonds 11
H-Bond Donors 0
H-Bond Acceptors 11
Transporter
AC-No.NameReferences
Q8TCC7hOAT318480179
Extrarenal fraction 0.3
Elimination half-life 1 h
Loracarbef

Java required.


Information Structure
Name Loracarbef
Synonyms
KT 3777
Lorabid
Loracarbef
Loracarbefum
Loribid
LY 163892
ATC J01DC08
CID 3956
CAS 076470661
TTD Drug ID DAP000434
SMILES N[C@@H](C(=O)N[C@H]1[C@H]2CCC(Cl)=C(N2C1=O)C(O)=O)C3=CC=CC=C3
Formula C16H16ClN3O4
Molweight 349.769
Atoms 24
LogP 1.7399
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 6
Transporter
AC-No.NameReferences
Q8TCC7hOAT318480179
Extrarenal fraction 0.06
Elimination half-life 1.3h
Cefmetazole

Java required.


Information Structure
Name Cefmetazole
Synonyms
(6R,7S)-7-(2-((Cyanomethyl)thio)acetamido)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxyli
BRN 0634647
Cefmetazole
Cefmetazolo
Cefmetazolum
CS 1170
EINECS 260-384-2
SKF 83088
U 72791
ATC J01DC09
CID 42008
CAS 056796204
Drugbank ID DB00274
TTD Drug ID DAP001179
SMILES CO[C@]1(NC(=O)CSCC#N)[C@H]2SCC(CSC3=NN=NN3C)=C(N2C1=O)C(O)=O
Formula C15H17N7O5S3
Molweight 471.534
Atoms 31
LogP -0.39952
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 10
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420194529
Q9NPD5Organic anion transporter 821372390
Cefprozil

Java required.


Information Structure
Name Cefprozil
Synonyms
Arzimol
BMY 28100
Brisoral
Cefprozil
Cefprozil Anhydrous
Cefprozilo
Cefprozilum
Cronocef
Procef
Serozil
ATC J01DC10
CID 5281006
CAS 092665297
TTD Drug ID DAP000447
SMILES CC=CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=C(O)C=C3)C2=O)C(O)=O
Formula C18H19N3O5S
Molweight 389.426
Atoms 32
LogP 2.1852
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420194529
Q9NPD5Organic anion transporter 821372390
Extrarenal fraction 0.22
Elimination half-life 1.9h
Ceforanide

Java required.


Information Structure
Name ceforanide
Synonyms
(6r,7r)-7-(2-(alpha-amino-o-tolyl)acetamido)-3-(((1-(carboxymethyl)-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxyl
(6r,7r)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-3-({[1-(carboxymethyl)-1h-tetrazol-5-yl]sulfanyl}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-
(6r,7r)-7-({[2-(aminomethyl)phenyl]acetyl}amino)-3-({[1-(carboxymethyl)-1h-tetrazol-5-yl]thio}methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carb
(6r,7r)-7-[[2-[2-(aminomethyl)phenyl]acetyl]amino]-3-[[1-(carboxymethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carb
(6r-trans)-7-(((2-(aminomethyl)phenyl)acetyl)amino)-3-(((1-(carboxymethyl)-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-c
5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid, 7-(((2-(aminomethyl)phenyl)acetyl)amino)-3-(((1-(carboxymethyl)-1h-tetrazol-5-yl)thio)methyl)-8
60925-61-3
7-(o-(aminomethyl)phenylacetamido)-3-(((1-(carboxymethyl)-1h-tetrazol-5-yl)thio)methyl)-3-cephem-4-carboxylic Acid
7-[o-(aminomethyl)phenylacetamido]-3-[[[1-(carboxymethyl)-1h-tetrazol-5-yl]thio]methyl]-3-cephem-4-carboxylic Acid
7beta-[2-(aminomethyl)phenyl]acetamido-3-{[1-(carboxymethyl)-1h-tetrazol-5-yl]sulfanyl}methyl-3,4-didehydrocepham-4-carboxylic Acid
ab00513845
ac1l2a0u
ac1q6lon
bl S786
bl-s 786
bl-s786
bpbio1_000638
brd-k37848908-001-03-1
bspbio_000580
c06884
c20h21n7o6s2
ceforanide
ceforanide (usp/inn)
ceforanide [usan:inn:ban]
ceforanido
ceforanido [inn-spanish]
ceforanidum
ceforanidum [inn-latin]
chebi:3495
chembl1201046
cid43507
d00259
db00923
hms1569m22
hms2096m22
ls-176135
precef
precef (tn)
prestwick0_000470
prestwick1_000470
prestwick2_000470
prestwick3_000470
radacef
spbio_002519
unii-8m1yf8951v
ATC J01DC11
CID 43507
CAS cid43507
Drugbank ID DB00923
TTD Drug ID DAP001175
Formula C18H19N3O5S
Molweight 389.426
Atoms 32
LogP 2.1852
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420194529
Q9NPD5Organic anion transporter 821372390
Cefminox

Java required.


Information Structure
Name cefminox
Synonyms
(6r,7s)-7-(2-(((s)-2-amino-2-carboxyethyl)thio)acetamido)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-
(6r,7s)-7-[[2-[(2s)-2-amino-3-hydroxy-3-oxopropyl]sulfanylacetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[
5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid, 7-(((((2s)-2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)t
5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid, 7-((((2-amino-2-carboxyethyl)thio)acetyl)amino)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)m
75481-73-1
84305-41-9
90085-12-4
ac1l2fm7
ar-1j3919
c16h21n7o7s3
ccris 5270
cefminox
cefminox (inn)
cefminoxum
cefminoxum [latin]
cid71141
cmnx
d07642
i06-1764
ls-177815
meicelin
mt-141
ncgc00181749-01
st51053226
unii-pw08y13465
ATC J01DC12
CID 71141
CAS cid71141
Formula C18H19N3O5S
Molweight 389.426
Atoms 32
LogP 2.1852
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420194529
Q9NPD5Organic anion transporter 821372390
Cefbuperazone

Java required.


Information Structure
Name cefbuperazone
Synonyms
(6r,7s)-7-((2r,3s)-2-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)-3-hydroxybutyramido)-7-methoxy-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-th
(6r,7s)-7-[[(2s,3r)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-3-hydroxybutanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-o
5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic Acid, 7-((2-(((4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)-3-hydroxy-1-oxobutyl)amino)-7-methoxy-
76610-84-9
ac1l1f3i
bmy 25182
c22h29n9o9s2
cefbuperazona
cefbuperazona [spanish]
cefbuperazone
cefbuperazone [usan:inn]
cefbuperazonum
cefbuperazonum [latin]
cefbuperzaone
cerbuperazone
cerbuperazone [french]
cid53522
ls-150055
t 1982
unii-t0785j3x40
ATC J01DC13
CID 53522
CAS cid53522
Formula C18H19N3O5S
Molweight 389.426
Atoms 32
LogP 2.1852
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420194529
Q9NPD5Organic anion transporter 821372390
Flomoxef

Java required.


Information Structure
Name flomoxef
Synonyms
(-)-(6r,7r)-7-(2-((difluoromethyl)thio)acetamido)-3-(((1-(2-hydroxyethyl)-1h-tetrazol-5-yl)thio)methyl)-7-methoxy-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2
(6r,7r)-7-[[2-(difluoromethylsulfanyl)acetyl]amino]-3-[[1-(2-hydroxyethyl)tetrazol-5-yl]sulfanylmethyl]-7-methoxy-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2
112245-72-4
92823-00-2
99665-00-6
ac-15832
ac1l244k
chembl15413
cid65864
d07963
flomoxef
flomoxef (inn)
flomoxef [5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, 7-[[[(difluoromethyl)thio]acetyl]amino]-3-[[[1-(2-hydroxyethyl)-1h-tetrazol-5-yl]thio]
flomoxef [inn]
flomoxefo
flomoxefo [spanish]
flomoxefum
flomoxefum [latin]
fmox
i06-1927
s 6315
sbb071020
unii-v9e5u5xf42
ATC J01DC14
CID 65864
CAS cid65864
Formula C18H19N3O5S
Molweight 389.426
Atoms 32
LogP 2.1852
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
O15439Multidrug resistance-associated protein 420194529
Q9NPD5Organic anion transporter 821372390