Compound - Results

Idoxuridine

Java required.


Information Structure
Name Idoxuridine
Synonyms
1-(2-Deoxy-beta-D-ribofuranosyl)-5-iodouracil
1-beta-D-2-Deoxyribofuranosyl-5-iodouracil
1beta-D-2-Deoxyribofuranosyl-5-iodouracil
2-Deoxy-5-iodouridine
4-24-00-01235 (Beilstein Handbook Reference)
5-Iodo-2-deoxyuridine
5-Iododeoxyuridine
5-Iodouracil Deoxyriboside
5-IUDR
5IUDR
AI3-50861
Allergan 211
BRN 0030397
CCRIS 2827
Dendrid
EINECS 200-207-8
Emanil
Herpesil
Herpidu
Herplex
Herplex Liquifilm
Idexur
Idossuridina
Idoxene
Idoxuridin
Idoxuridina
Idoxuridine
Idoxuridinum
IDU
Idu Oculos
Iducher
Idulea
Iduoculos
IDUR
Iduridin
Iduviran
Iododeoxyridine
Iodoxuridine
IUDR
Joddeoxiuridin
Kerecid
NSC 39661
Ophthalmadine
SK&F 14287
SKF 14287
Spectanefran
Stoxil
Synmiol
Uracil, 5-iodo-1-(2-deoxy-beta-D-ribofuranosyl)-
Uridine, 5-iodo-2-deoxy-
Virudox
ATC D06BB01
J05AB02
S01AD01
CID 3687
CAS 000054422
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(I)C(=O)NC2=O
Formula C9H11IN2O5
Molweight 354.099
Atoms 17
LogP -0.8058
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 6
Trifluridine

Java required.


Information Structure
Name Trifluridine
Synonyms
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-beta-D-ribofuranosyl)-5-(trifluoromethyl)-
2-Deoxy-5-(trifluoromethyl)uridine
5-(Trifluoromethyl)deoxyuridine
5-Trifluoro-2-deoxythymidine
5-Trifluoromethyl-2-deoxyuridine
BRN 0568095
CCRIS 2348
DRG-0120
EINECS 200-722-8
F3DThd
F3T
F3TDR
NSC 529182
NSC 75520
TFDU
Trifluoromethyldeoxyuridine
Trifluorothymidine
Trifluridina
Trifluridine
Trifluridinum
Uridine, 2-deoxy-5-(trifluoromethyl)-
Viroptic
ATC S01AD02
CID 6256
CAS 000070008
Drugbank ID DB00432
TTD Drug ID DAP000760
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C(=O)NC2=O)C(F)(F)F
Formula C10H11F3N2O5
Molweight 296.2
Atoms 23
LogP -0.8039
Rotatable Bonds 3
H-Bond Donors 0
H-Bond Acceptors 9
Aciclovir

Java required.


Information Structure
Name Aciclovir
Synonyms
2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-purin-6-one
6H-Purin-6-one, 2-amino-1,9-dihydro-9-((2-hydroxyethoxy)-methyl)-
9-((2-Hydroxyethoxy)methyl)guanine
Aciclovir
Aciclovirum
Acycloguanosine
Acyclovir
BW-248U
CCRIS 1953
DRG-0008
EINECS 261-685-1
HSDB 6511
Vipral
Virorax
W-248-U
Wellcome-248U
Zovirax
ATC D06BB03
J05AB01
S01AD03
CID 2022
CAS 059277893
Drugbank ID DB00787
TTD Drug ID DNC000516
SMILES NC1=NC2=C(N=CN2COCCO)C(=O)N1
Formula C8H11N5O3
Molweight 225.205
Atoms 16
LogP -0.7506
Rotatable Bonds 4
H-Bond Donors 0
H-Bond Acceptors 7
Transporter
AC-No.NameReferences
Q15758RD114/simian type D retrovirus receptor16375689
Q92887Canalicular multispecific organic anion transporter 112750437
Extrarenal fraction 0.25
Elimination half-life 3.0h
Vidarabin

Java required.


Information Structure
Name Vidarabin
Synonyms
6-Amino-9-beta-D-arabinofuranosylpurine
9-Arabinosyladenine
9-beta-Arabinoadenosine
9-beta-D-Arabinofuranosyladenine
9beta-D-Arabinofuranosyladenine
9H-Purin-6-amine, 9-beta-D-arabinofuranosyl-
9H-Purin-6-amine, 9beta-D-arabinofuranosyl-
Adenine Arabinoside
Adenine Beta-D-arabinofuranoside
Adenine, 9-beta-D-arabinofuranosyl-
Adenine, 9beta-D-arabinofuranosyl-
Adenine-9-beta-D-arabinofuranoside
Adenine-beta-D-arabinofuranoside
AI3-52821
Ara-A
Araadenosine
Arabinoside Adenine
Arabinosyl Adenine
Arabinosyladenine
Arasena-A
beta-D-Arabinofuranosyladenine
beta-D-Arabinosyladenine
BRN 0624881
CCRIS 3383
EINECS 226-893-9
HSDB 6514
NSC-404241
Spongoadenosine
Vidarabin
Vidarabina
Vidarabine
Vidarabine Anhydrous
Vidarabinum
Vira ATM
ATC D06BB15
J05AB03
S01AD06
CID 191
CAS 005536174
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)C2=NC=N1
Formula C10H13N5O4
Molweight 267.241
Atoms 19
LogP -1.3988
Rotatable Bonds 2
H-Bond Donors 0
H-Bond Acceptors 8
Transporter
AC-No.NameReferences
Q15758RD114/simian type D retrovirus receptor16375689
Q92887Canalicular multispecific organic anion transporter 112750437
Famciclovir

Java required.


Information Structure
Name Famciclovir
Synonyms
2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol Diacetate (ester)
BRL 42810
Famciclovir
Famciclovirum
Famvir
ATC J05AB09
S01AD07
CID 3324
CAS 104227874
Drugbank ID DB00426
TTD Drug ID DAP000489
SMILES CC(=O)OCC(CCN1C=NC2=CN=C(N)N=C12)COC(C)=O
Formula C14H19N5O4
Molweight 321.332
Atoms 23
LogP 1.1222
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 8
CYP interactions
NameRelationsReferences
3A4Substrate 8095215
Transporter
AC-No.NameReferences
Q15758RD114/simian type D retrovirus receptor16375689
Q92887Canalicular multispecific organic anion transporter 112750437
Extrarenal fraction 0.14
Elimination half-life 2.2h
Fomivirsen

Java required.


Information Structure
Name fomivirsen
Synonyms
Fomivirsen
ATC S01AD08
CID 16133810
CAS cid16133810
Formula C14H19N5O4
Molweight 321.332
Atoms 23
LogP 1.1222
Rotatable Bonds 9
H-Bond Donors 0
H-Bond Acceptors 8
Transporter
AC-No.NameReferences
Q15758RD114/simian type D retrovirus receptor16375689
Q92887Canalicular multispecific organic anion transporter 112750437
Ganciclovir

Java required.


Information Structure
Name Ganciclovir
Synonyms
2-Amino-1,9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-6-H-purin-6-one
2-NDG
2-Nor-2-deoxyguanosine
9-((1,3-Dihydroxy-2-propoxy)methyl)guanine
9-((2-Hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine
Biolf 62
BW 759
BW 759U
BW-759U
BW-B 759U
DHPG
DRG-0018
Ganciclovir
Ganciclovirum
Gancyclovir
Guanine, 9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)-
HHEMG
HSDB 6512
Hydroxyacyclovir
RS-21592
Vitrasert
ATC J05AB06
S01AD09
CID 3454
CAS 082410320
Drugbank ID DB01004
TTD Drug ID DAP000645
SMILES NC1=NC2=C(N=CN2COC(CO)CO)C(=O)N1
Formula C9H13N5O4
Molweight 255.231
Atoms 18
LogP -1.3897
Rotatable Bonds 5
H-Bond Donors 0
H-Bond Acceptors 8
Transporter
AC-No.NameReferences
Q15758ATB(0)16375689
Q9UNQ0ATP-binding cassette sub-family G member 220135358
Extrarenal fraction 0.05
Elimination half-life 3.0h
Tromantadine

Java required.


Information Structure
Name Tromantadine
Synonyms
2-(2-(Dimethylamino)ethoxy)-N-tricyclo(3.3.1.13,7)dec-1-ylacetamide
Acetamide, 2-(2-(dimethylamino)ethoxy)-N-tricyclo(3.3.1.13,7)dec-1-yl-
EINECS 258-770-0
Tromantadin
Tromantadina
Tromantadine
Tromantadinum
ATC D06BB02
J05AC03
S01AD13
CID 64377
CAS 053783838
SMILES CN(C)CCOCC(=O)N[C@]12C[C@H]3C[C@H](C[C@H](C3)C1)C2
Formula C16H28N2O2
Molweight 280.406
Atoms 20
LogP 2.0405
Rotatable Bonds 7
H-Bond Donors 0
H-Bond Acceptors 4
Transporter
AC-No.NameReferences
Q15758ATB(0)16375689
Q9UNQ0ATP-binding cassette sub-family G member 220135358