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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N6O
Molecular Weight 166.1407
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-AMINOGUANINE

SMILES

NC1=NC2=C(NC(=N)N2)C(O)=N1

InChI

InChIKey=WYDKPTZGVLTYPG-UHFFFAOYSA-N
InChI=1S/C5H6N6O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h(H6,6,7,8,9,10,11,12)

HIDE SMILES / InChI

Molecular Formula C5H6N6O
Molecular Weight 166.1407
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 Tue Apr 01 19:39:24 GMT 2025
Edited
by admin
on Tue Apr 01 19:39:24 GMT 2025
Record UNII
K158TXW61R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-23170
Preferred Name English
8-AMINOGUANINE
Systematic Name English
6H-PURIN-6-ONE, 2,8-DIAMINO-1,9-DIHYDRO-
Systematic Name English
2,8-DIAMINO-1,9-DIHYDRO-6H-PURIN-6-ONE
Systematic Name English
6H-PURIN-6-ONE, 2,8-DIAMINO-1,7-DIHYDRO-
Systematic Name English
HYPOXANTHINE, 2,8-DIAMINO-
Systematic Name English
Code System Code Type Description
FDA UNII
K158TXW61R
Created by admin on Tue Apr 01 19:39:24 GMT 2025 , Edited by admin on Tue Apr 01 19:39:24 GMT 2025
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PUBCHEM
135421887
Created by admin on Tue Apr 01 19:39:24 GMT 2025 , Edited by admin on Tue Apr 01 19:39:24 GMT 2025
PRIMARY
CAS
28128-41-8
Created by admin on Tue Apr 01 19:39:24 GMT 2025 , Edited by admin on Tue Apr 01 19:39:24 GMT 2025
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EPA CompTox
DTXSID50182406
Created by admin on Tue Apr 01 19:39:24 GMT 2025 , Edited by admin on Tue Apr 01 19:39:24 GMT 2025
PRIMARY
NSC
23170
Created by admin on Tue Apr 01 19:39:24 GMT 2025 , Edited by admin on Tue Apr 01 19:39:24 GMT 2025
PRIMARY