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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N5O4
Molecular Weight 321.3318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-PROPANEDIOL, 2-(2-(2-AMINO-7H-PURIN-7-YL)ETHYL)-, 1,3-DIACETATE

SMILES

CC(=O)OCC(CCN1C=NC2=NC(N)=NC=C12)COC(C)=O

InChI

InChIKey=JUKDLNFKTYJBLF-UHFFFAOYSA-N
InChI=1S/C14H19N5O4/c1-9(20)22-6-11(7-23-10(2)21)3-4-19-8-17-13-12(19)5-16-14(15)18-13/h5,8,11H,3-4,6-7H2,1-2H3,(H2,15,16,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-PROPANEDIOL, 2-(2-(2-AMINO-7H-PURIN-7-YL)ETHYL)-, 1,3-DIACETATE
Systematic Name English
BRL 48428
Common Name English
2-(2-(2-AMINO-7H-PURIN-7-YL)ETHYL)PROPANE-1,3-DIYL DIACETATE
Systematic Name English
N-7 ISOMER OF FAMCICLOVIR [USP IMPURITY]
Common Name English
7-(4-ACETOXY-3-(ACETOXYMETHYL)BUT-1-YL)-2-AMINOPURIN
Systematic Name English
Code System Code Type Description
FDA UNII
GD3F9X0CIB
Created by admin on Sat Dec 16 11:13:23 GMT 2023 , Edited by admin on Sat Dec 16 11:13:23 GMT 2023
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PUBCHEM
9797181
Created by admin on Sat Dec 16 11:13:23 GMT 2023 , Edited by admin on Sat Dec 16 11:13:23 GMT 2023
PRIMARY
CAS
131266-15-4
Created by admin on Sat Dec 16 11:13:23 GMT 2023 , Edited by admin on Sat Dec 16 11:13:23 GMT 2023
PRIMARY