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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10ClN5O2
Molecular Weight 255.661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-9-(((2-chloroprop-2-en-1-yl)oxy)methyl)-1,9-dihydro-6H-purin-6-one

SMILES

NC1=NC2=C(N=CN2COCC(Cl)=C)C(=O)N1

InChI

InChIKey=SEORDVRCKCNEQT-UHFFFAOYSA-N
InChI=1S/C9H10ClN5O2/c1-5(10)2-17-4-15-3-12-6-7(15)13-9(11)14-8(6)16/h3H,1-2,4H2,(H3,11,13,14,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
GANCICLOVIR IMPURITY A [EP IMPURITY]
Preferred Name English
2-Amino-9-(((2-chloroprop-2-en-1-yl)oxy)methyl)-1,9-dihydro-6H-purin-6-one
Systematic Name English
Code System Code Type Description
FDA UNII
714PGJ743E
Created by admin on Mon Mar 31 21:23:05 GMT 2025 , Edited by admin on Mon Mar 31 21:23:05 GMT 2025
PRIMARY
PUBCHEM
135565423
Created by admin on Mon Mar 31 21:23:05 GMT 2025 , Edited by admin on Mon Mar 31 21:23:05 GMT 2025
PRIMARY
NIH
NCATS
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