Search MNXref
 Feedback

8-azaadenine

PropertiesImage
MNX_IDMNXM151591 Image of MNXM151591
referencechebi:77751
formulaC4H4N6
global charge0
mol weight136.118
InChIKeyHRYKDUPGBWLLHO-UHFFFAOYSA-N
InChIInChI=1S/C4H4N6/c5-3-2-4(7-1-6-3)9-10-8-2/h1H,(H3,5,6,7,8,9,10)
SMILESNC1=C2N=NNC2=NC=N1
MNX internals
InChI (mnx)InChI=1/C4H4N6/c5-3-2-4(7-1-6-3)9-10-8-2/h1H,(H3,5,6,7,8,9,10) Image of MNXM151591
SMILES (mnx)[CH:1]1=[N:6][C:3]([NH2:5])=[C:2]2[C:4](=[N:7]1)[NH:9][N:10]=[N:8]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:77751
chebi:77751
HRYKDUPGBWLLHO-UHFFFAOYSA-N
8-azaadenine
1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine
1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
1H-v-Triazolo(4,5-d)pyrimidin-7-amine
3H-N-Triazolo(4,5-d)pyrimidin-7-amine
6-Amino-8-azapurine
7-Amino-1-v-triazolo(d)pyrimidine
7-Amino-1H-v-triazolo(4,5-d)pyrimidine
7-Amino-v-triazolo(d)pyrimidine

sabiork.compound:28242
sabiorkM:28242
HRYKDUPGBWLLHO-UHFFFAOYSA-N
8-Azaadenine