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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4N6
Molecular Weight 136.1148
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AZAADENINE

SMILES

NC1=NN=NC2=C1N=CN2

InChI

InChIKey=QHVZREGCOXMZPG-UHFFFAOYSA-N
InChI=1S/C4H4N6/c5-3-2-4(7-1-6-2)9-10-8-3/h1H,(H3,5,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H4N6
Molecular Weight 136.1148
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 12:58:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:11 GMT 2023
Record UNII
7P0OW7JL4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AZAADENINE
Systematic Name English
NSC-57048
Code English
1H-IMIDAZO(4,5-D)-V-TRIAZINE, 4-AMINO-
Systematic Name English
7H-IMIDAZO(4,5-D)-V-TRIAZINE, 4-AMINO-
Systematic Name English
7H-IMIDAZO(4,5-D)-1,2,3-TRIAZIN-4-AMINE
Systematic Name English
1H-IMIDAZO(4,5-D)-1,2,3-TRIAZIN-4-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
5480214
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
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NSC
57048
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID10177651
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY
CAS
2308-56-7
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY
FDA UNII
7P0OW7JL4V
Created by admin on Sat Dec 16 12:58:11 GMT 2023 , Edited by admin on Sat Dec 16 12:58:11 GMT 2023
PRIMARY