NSC86905
Molecular Formula:
C5H4N6O
InChI: InChI=1/C5H4N6O/c6-5-9-3-2(10-11-5)4(12)8-1-7-3/h1H,(H3,6,7,8,9,11,12)/f/h7H,6H2
InChIKey: InChIKey=PFJPDRAVWZJMQV-KOOMONESCQ
SMILES: C1=NC(=O)C2=C(N1)N=C(N=N2)N
Names:
NSC86905
1501-35-5
3-amino-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,8,11-tetraen-7-one
Registries:
PubChem CID 5357758
PubChem ID 123728
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