Compound - Results

Metrizamide

Java required.


Information Structure
Name Metrizamide
Synonyms
2-((3-(Acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoyl)amino)-2-deoxy-D-glucose
2-(3-Acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzamido)-2-deoxy-D-glucopyranose
2-(3-Acetamido-2,4,6-triiodo-5-(N-methylacetamido)benzamido)-2-deoxy-D-glucose
2-(3-Acetamido-5-N-methyl-acetamido-2,4,6-triiodobenzamido)-2-deoxy-D-glucose
3-Acetylamino-5-N-methyl-acetylamino-2,4,6-triiodobenzoyl Glucosamine
Amipaque
CCRIS 7084
D-Glucose, 2-((3-(acetylamino)-5-(acetylmethylamino)-2,4,6-triiodobenzoyl)amino)-2-deoxy-
EINECS 250-475-5
Metrizamida
Metrizamide
Metrizamidum
Telebrix 300
WIN 39103
ATC V08AB01
CID 443944
CAS 031112626
SMILES CN(C(C)=O)C1=C(I)C(NC(C)=O)=C(I)C(C(=O)N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)=C1I
Formula C18H22I3N3O8
Molweight 789.096
Atoms 37
LogP 0.4351
Rotatable Bonds 8
H-Bond Donors 0
H-Bond Acceptors 10
Iohexol

Java required.


Information Structure
Name Iohexol
Synonyms
BRN 2406632
EINECS 266-164-2
Exypaque
Iohexol
Iohexolum
N,N-Bis(2,3-dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-2,4,6-triiodoisophthalamide
Nycodenz
Omnipaque
Omnipaque 240
WIN 39424
ATC V08AB02
CID 3730
CAS 066108950
SMILES CC(=O)N(C[C@H](O)CO)C1=C(I)C(C(=O)NC[C@@H](O)CO)=C(I)C(C(=O)NC[C@H](O)CO)=C1I
Formula C19H26I3N3O9
Molweight 821.138
Atoms 34
LogP -0.8457
Rotatable Bonds 15
H-Bond Donors 0
H-Bond Acceptors 11
Extrarenal fraction 0.01
Elimination half-life 2.5h
Ioxaglic Acid

Java required.


Information Structure
Name Ioxaglic acid
Synonyms
Acide Ioxaglique
Acido Ioxaglico
Acidum Ioxaglicum
EINECS 261-560-1
Hexabrix 160
Ioxaglic Acid
N-(2-Hydroxyethyl)-2,4,6-triiodo-5-(2-(2,4,6-triiodo-3-(N-methylacetamido)-5-(methylcarbamoyl)benzamido)acetamido)isophthalamic Acid
P 286
P 286 (Contrast Medium)
ATC V08AB03
CID 3742
CAS 059017640
SMILES CNC(=O)C1=C(I)C(C(=O)NCC(=O)NC2=C(I)C(C(=O)NCCO)=C(I)C(C(O)=O)=C2I)=C(I)C(N(C)C(C)=O)=C1I
Formula C24H21I6N5O8
Molweight 1268.88
Atoms 43
LogP 4.691
Rotatable Bonds 15
H-Bond Donors 0
H-Bond Acceptors 12
Iopamidol

Java required.


Information Structure
Name Iopamidol
Synonyms
Iopamidol
ATC V08AB04
CID 3734
CAS 062883005
SMILES C[C@@H](O)C(=O)NC1=C(I)C(C(=O)NC(CO)CO)=C(I)C(C(=O)NC(CO)CO)=C1I
Formula C17H22I3N3O8
Molweight 777.085
Atoms 31
LogP 0.7848
Rotatable Bonds 10
H-Bond Donors 0
H-Bond Acceptors 11
Extrarenal fraction 0.01
Elimination half-life 1.8h
Iopromide

Java required.


Information Structure
Name Iopromide
Synonyms
BRN 7085608
EINECS 277-385-9
Iopromida
Iopromide
Iopromidum
SHL 414C
Ultravist
ZK 35760
ATC V08AB05
CID 3736
CAS 073334073
SMILES COCC(=O)NC1=C(I)C(=C(I)C(C(=O)NC[C@H](O)CO)=C1I)C(=O)N(C)C[C@@H](O)CO
Formula C18H24I3N3O8
Molweight 791.112
Atoms 32
LogP 0.0574
Rotatable Bonds 14
H-Bond Donors 0
H-Bond Acceptors 10
Extrarenal fraction 0.05
Elimination half-life 2h
Iotrolan

Java required.


Information Structure
Name Iotrolan
Synonyms
5,5-(Malonylbis(methylimino))bis(N,N-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,4,6-triiodoisophthalamide)
DL 3-117
DL-3117
Iotrol
Iotrolan
Iotrolanum
Iotrolum
Iotrovist
Isovist
SH 437
ZK 39482
ATC V08AB06
CID 3738
CAS 079770244
SMILES CN(C(=O)CC(=O)N(C)C1=C(I)C(C(=O)N[C@H](CO)[C@H](O)CO)=C(I)C(C(=O)N[C@H](CO)[C@H](O)CO)=C1I)C2=C(I)C(C(=O)N[C@H](CO)[C@H](O)CO)=C(I)C(C(=O)N[C@H](CO)[C@H](O)CO)=C2I
Formula C37H48I6N6O18
Molweight 1626.23
Atoms 67
LogP -2.3307
Rotatable Bonds 30
H-Bond Donors 0
H-Bond Acceptors 22
Ioversol

Java required.


Information Structure
Name Ioversol
Synonyms
BRN 7155654
Ioversol
Ioversolum
MP-328
N,N-Bis(2,3-dihydroxypropyl)-5-(N-(2-hydroxyethyl)glycolamido)-2,4,6-triiodoisophthalamide
Optiray
Optiray 160
Optiray 240
Optiray 320
Optiray 350
ATC V08AB07
CID 3741
CAS 087771402
SMILES OCCN(C(=O)CO)C1=C(I)C(C(=O)NC[C@H](O)CO)=C(I)C(C(=O)NC[C@H](O)CO)=C1I
Formula C18H24I3N3O9
Molweight 807.111
Atoms 33
LogP -1.2342
Rotatable Bonds 15
H-Bond Donors 0
H-Bond Acceptors 11
Iopentol

Java required.


Information Structure
Name Iopentol
Synonyms
Imagopaque
Iopentol
Iopentolum
N,N-Bis(2,3-dihydroxypropyl)-5-(N-(2-hydroxy-3-methoxypropyl)acetamido)-2,4,6-triiodoisophthalamide
ATC V08AB08
CID 56016
CAS 089797002
SMILES COC[C@@H](O)CN(C(C)=O)C1=C(I)C(C(=O)NC[C@@H](O)CO)=C(I)C(C(=O)NC[C@H](O)CO)=C1I
Formula C20H28I3N3O9
Molweight 835.164
Atoms 35
LogP -0.1916
Rotatable Bonds 16
H-Bond Donors 0
H-Bond Acceptors 11
Extrarenal fraction 0.02
Elimination half-life 2h
Iodixanol

Java required.


Information Structure
Name Iodixanol
Synonyms
5,5-((2-Hydroxytrimethylene)bis(acetylimino))bis(N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide)
CCRIS 7567
Iodixanol
Iodixanolum
Visipaque
ATC V08AB09
CID 3724
CAS 092339112
SMILES CC(=O)N(CC(O)CN(C(C)=O)C1=C(I)C(C(=O)NC[C@H](O)CO)=C(I)C(C(=O)NC[C@H](O)CO)=C1I)C2=C(I)C(C(=O)NC[C@@H](O)CO)=C(I)C(C(=O)NC[C@@H](O)CO)=C2I
Formula C35H44I6N6O15
Molweight 1550.18
Atoms 62
LogP -0.0233
Rotatable Bonds 28
H-Bond Donors 0
H-Bond Acceptors 19
Extrarenal fraction 0.03
Elimination half-life 2h
Iomeprol

Java required.


Information Structure
Name Iomeprol
Synonyms
Iomeprol
Iomeprolo
Iomeprolum
N,N-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-(N-methylglycolamido)isophthalamide
ATC V08AB10
CID 3731
CAS 078649419
SMILES CN(C(=O)CO)C1=C(I)C(C(=O)NC[C@H](O)CO)=C(I)C(C(=O)NC[C@H](O)CO)=C1I
Formula C17H22I3N3O8
Molweight 777.085
Atoms 31
LogP -0.5967
Rotatable Bonds 13
H-Bond Donors 0
H-Bond Acceptors 10
Iobitridol

Java required.


Information Structure
Name Iobitridol
Synonyms
Iobitridol
ATC V08AB11
CID 65985
CAS 136949581
SMILES CN(C[C@@H](O)CO)C(=O)C1=C(I)C(NC(=O)C(CO)CO)=C(I)C(=C1I)C(=O)N(C)C[C@H](O)CO
Formula C20H28I3N3O9
Molweight 835.164
Atoms 35
LogP -1.0369
Rotatable Bonds 15
H-Bond Donors 0
H-Bond Acceptors 10
Extrarenal fraction 0.01
Elimination half-life 1.8h
Ioxilan

Java required.


Information Structure
Name Ioxilan
Synonyms
CCRIS 6727
Ioxilan
Ioxilane
Ioxilanum
N-(2,3-Dihydroxypropyl)-5-(N-(2,3-dihydroxypropyl)acetamido)-N-(2-hydroxyethyl)-2,4,6-triiodoisophthalamide
Oxilan
ATC V08AB12
CID 3743
CAS 107793726
SMILES CC(=O)N(C[C@H](O)CO)C1=C(I)C(C(=O)NC[C@H](O)CO)=C(I)C(C(=O)NCCO)=C1I
Formula C18H24I3N3O8
Molweight 791.112
Atoms 32
LogP -0.2066
Rotatable Bonds 14
H-Bond Donors 0
H-Bond Acceptors 10