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Details

Stereochemistry EPIMERIC
Molecular Formula C15H24N6O6
Molecular Weight 384.3877
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of [2-[(2-Amino-6-oxo-1H-purin-9-yl)methoxymethoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate

SMILES

CC(C)[C@H](N)C(=O)OCC(CO)OCOCN1C=NC2=C1NC(N)=NC2=O

InChI

InChIKey=DVCUGHHGLKCBMT-AXDSSHIGSA-N
InChI=1S/C15H24N6O6/c1-8(2)10(16)14(24)26-4-9(3-22)27-7-25-6-21-5-18-11-12(21)19-15(17)20-13(11)23/h5,8-10,22H,3-4,6-7,16H2,1-2H3,(H3,17,19,20,23)/t9?,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
[2-[(2-Amino-6-oxo-1H-purin-9-yl)methoxymethoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate
Systematic Name English
HOMOLOGUE OF VALGANCICLOVIR [USP IMPURITY]
Common Name English
HOMOLOGUE OF VALGANCICLOVIR
Common Name English
Code System Code Type Description
CAS
1356932-88-1
Created by admin on Sat Dec 16 18:40:53 GMT 2023 , Edited by admin on Sat Dec 16 18:40:53 GMT 2023
PRIMARY
PUBCHEM
136242426
Created by admin on Sat Dec 16 18:40:53 GMT 2023 , Edited by admin on Sat Dec 16 18:40:53 GMT 2023
PRIMARY
FDA UNII
BQV7HPH0C2
Created by admin on Sat Dec 16 18:40:53 GMT 2023 , Edited by admin on Sat Dec 16 18:40:53 GMT 2023
PRIMARY