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Details

Stereochemistry EPIMERIC
Molecular Formula C14H22N6O5
Molecular Weight 354.3617
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOVALGANCICLOVIR

SMILES

CC(C)[C@H](N)C(=O)OCC(O)COCN1C=NC2=C1N=C(N)NC2=O

InChI

InChIKey=RNBGQKJHNTUYCU-GKAPJAKFSA-N
InChI=1S/C14H22N6O5/c1-7(2)9(15)13(23)25-4-8(21)3-24-6-20-5-17-10-11(20)18-14(16)19-12(10)22/h5,7-9,21H,3-4,6,15H2,1-2H3,(H3,16,18,19,22)/t8?,9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOVALGANCICLOVIR
Common Name English
ISOVALGANCICLOVIR [USP IMPURITY]
Common Name English
L-VALINE, 3-((2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY)-2-HYDROXYPROPYL ESTER
Systematic Name English
Code System Code Type Description
CAS
1219792-42-3
Created by admin on Sat Dec 16 18:59:53 GMT 2023 , Edited by admin on Sat Dec 16 18:59:53 GMT 2023
PRIMARY
PUBCHEM
145722635
Created by admin on Sat Dec 16 18:59:53 GMT 2023 , Edited by admin on Sat Dec 16 18:59:53 GMT 2023
PRIMARY
FDA UNII
B5D3H7PP64
Created by admin on Sat Dec 16 18:59:53 GMT 2023 , Edited by admin on Sat Dec 16 18:59:53 GMT 2023
PRIMARY