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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N5O2
Molecular Weight 237.2584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-DEOXYPENCICLOVIR

SMILES

NC1=NC=C2N=CN(CCC(CO)CO)C2=N1

InChI

InChIKey=WJOWACPJSFGNRM-UHFFFAOYSA-N
InChI=1S/C10H15N5O2/c11-10-12-3-8-9(14-10)15(6-13-8)2-1-7(4-16)5-17/h3,6-7,16-17H,1-2,4-5H2,(H2,11,12,14)

HIDE SMILES / InChI

Molecular Formula C10H15N5O2
Molecular Weight 237.2584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Selection of an oral prodrug (BRL 42810; famciclovir) for the antiherpesvirus agent BRL 39123 [9-(4-hydroxy-3-hydroxymethylbut-l-yl)guanine; penciclovir].
1989 Oct
In vitro-in vivo correlation for intrinsic clearance for drugs metabolized by human aldehyde oxidase.
2010 Aug
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:47:57 UTC 2023
Edited
by admin
on Fri Dec 15 15:47:57 UTC 2023
Record UNII
N8C09G1O3O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-DEOXYPENCICLOVIR
Common Name English
1,3-PROPANEDIOL, 2-(2-(2-AMINO-9H-PURIN-9-YL)ETHYL)-
Systematic Name English
DESACETYL FAMCICLOVIR
Common Name English
BRL-42359
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20146353
Created by admin on Fri Dec 15 15:47:57 UTC 2023 , Edited by admin on Fri Dec 15 15:47:57 UTC 2023
PRIMARY
FDA UNII
N8C09G1O3O
Created by admin on Fri Dec 15 15:47:57 UTC 2023 , Edited by admin on Fri Dec 15 15:47:57 UTC 2023
PRIMARY
PUBCHEM
128517
Created by admin on Fri Dec 15 15:47:57 UTC 2023 , Edited by admin on Fri Dec 15 15:47:57 UTC 2023
PRIMARY
CAS
104227-86-3
Created by admin on Fri Dec 15 15:47:57 UTC 2023 , Edited by admin on Fri Dec 15 15:47:57 UTC 2023
PRIMARY
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