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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N6O4
Molecular Weight 282.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-O-GLYCYL ACYCLOVIR

SMILES

NCC(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O

InChI

InChIKey=LOOICXPOOTTXRR-UHFFFAOYSA-N
InChI=1S/C10H14N6O4/c11-3-6(17)20-2-1-19-5-16-4-13-7-8(16)14-10(12)15-9(7)18/h4H,1-3,5,11H2,(H3,12,14,15,18)

HIDE SMILES / InChI

Molecular Formula C10H14N6O4
Molecular Weight 282.256
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:46:44 GMT 2023
Edited
by admin
on Sat Dec 16 15:46:44 GMT 2023
Record UNII
T3FT9SC1UC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-O-GLYCYL ACYCLOVIR
Common Name English
GLYCINE, 2-((2-AMINO-1,6-DIHYDRO-6-OXO-9H-PURIN-9-YL)METHOXY)ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
135407139
Created by admin on Sat Dec 16 15:46:44 GMT 2023 , Edited by admin on Sat Dec 16 15:46:44 GMT 2023
PRIMARY
CAS
84499-62-7
Created by admin on Sat Dec 16 15:46:44 GMT 2023 , Edited by admin on Sat Dec 16 15:46:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID401004770
Created by admin on Sat Dec 16 15:46:44 GMT 2023 , Edited by admin on Sat Dec 16 15:46:44 GMT 2023
PRIMARY
FDA UNII
T3FT9SC1UC
Created by admin on Sat Dec 16 15:46:44 GMT 2023 , Edited by admin on Sat Dec 16 15:46:44 GMT 2023
PRIMARY