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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14ClN5O2
Molecular Weight 271.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(2-Amino-6-chloropurin-9-yl)ethyl]propane-1,3-diol

SMILES

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

InChI

InChIKey=FSJCDRZLIWVLEH-UHFFFAOYSA-N
InChI=1S/C10H14ClN5O2/c11-8-7-9(15-10(12)14-8)16(5-13-7)2-1-6(3-17)4-18/h5-6,17-18H,1-4H2,(H2,12,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[2-(2-Amino-6-chloropurin-9-yl)ethyl]propane-1,3-diol
Systematic Name English
2-Chloro-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine
Systematic Name English
2-Amino-6-chloro-9-(4-hydroxy-3-hydroxymethylbut-1-yl)purine
Systematic Name English
2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediol
Systematic Name English
6-Chloro didesacetyl famciclovir
Common Name English
1,3-Propanediol, 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-
Systematic Name English
Code System Code Type Description
CAS
172529-94-1
Created by admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
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PUBCHEM
11425738
Created by admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
PRIMARY
FDA UNII
H4ZBK75TN7
Created by admin on Sat Dec 16 19:54:32 GMT 2023 , Edited by admin on Sat Dec 16 19:54:32 GMT 2023
PRIMARY