2-[2-(2-Amino-6-chloropurin-9-yl)ethyl]propane-1,3-diol

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

Structure Search

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

6-Chloro didesacetyl famciclovir

Preferred 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

1,3-Propanediol, 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90465528

Created by admin on Wed Apr 02 17:39:29 GMT 2025 , Edited by admin on Wed Apr 02 17:39:29 GMT 2025

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CAS

172529-94-1

Created by admin on Wed Apr 02 17:39:29 GMT 2025 , Edited by admin on Wed Apr 02 17:39:29 GMT 2025

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PUBCHEM

11425738

Created by admin on Wed Apr 02 17:39:29 GMT 2025 , Edited by admin on Wed Apr 02 17:39:29 GMT 2025

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FDA UNII

H4ZBK75TN7

Created by admin on Wed Apr 02 17:39:29 GMT 2025 , Edited by admin on Wed Apr 02 17:39:29 GMT 2025

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SUBSTANCE RECORD


					H4ZBK75TN7

2-[2-(2-Amino-6-chloropurin-9-yl)ethyl]propane-1,3-diol