NSC40379
Molecular Formula:
C7H9N5O
InChI: InChI=1/C7H9N5O/c13-2-1-8-6-5-3-11-12-7(5)10-4-9-6/h3-4,13H,1-2H2,(H2,8,9,10,11,12)/f/h8,12H
InChIKey: InChIKey=LCOTUPXIQXPIPA-MLRYSLRMCI
SMILES: C1=NNC2=C1C(=NC=N2)NCCO
Names:
NSC40379
2-(3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ylamino)ethanol
Registries:
PubChem CID 237115
PubChem ID 95590
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