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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N5O4
Molecular Weight 241.204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYACYCLOVIR

SMILES

NC1=NC2=C(NC(=O)N2COCCO)C(=O)N1

InChI

InChIKey=PTSDSAPWOJZBNX-UHFFFAOYSA-N
InChI=1S/C8H11N5O4/c9-7-11-5-4(6(15)12-7)10-8(16)13(5)3-17-2-1-14/h14H,1-3H2,(H,10,16)(H3,9,11,12,15)

HIDE SMILES / InChI

Molecular Formula C8H11N5O4
Molecular Weight 241.204
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:31:28 UTC 2023
Edited
by admin
on Sat Dec 16 09:31:28 UTC 2023
Record UNII
ZO62LCM69T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYACYCLOVIR
Common Name English
8-OHACV
Common Name English
8-HYDROXY-9-((2-HYDROXYETHOXY)METHYL)GUANINE
Systematic Name English
1H-PURINE-6,8-DIONE, 2-AMINO-7,9-DIHYDRO-9-((2-HYDROXYETHOXY)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135530051
Created by admin on Sat Dec 16 09:31:28 UTC 2023 , Edited by admin on Sat Dec 16 09:31:28 UTC 2023
PRIMARY
CAS
80685-23-0
Created by admin on Sat Dec 16 09:31:28 UTC 2023 , Edited by admin on Sat Dec 16 09:31:28 UTC 2023
PRIMARY
EPA CompTox
DTXSID801001411
Created by admin on Sat Dec 16 09:31:28 UTC 2023 , Edited by admin on Sat Dec 16 09:31:28 UTC 2023
PRIMARY
FDA UNII
ZO62LCM69T
Created by admin on Sat Dec 16 09:31:28 UTC 2023 , Edited by admin on Sat Dec 16 09:31:28 UTC 2023
PRIMARY
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