NSC210437
Molecular Formula:
C9H8N6O2
InChI: InChI=1/C9H8N6O2/c10-9-11-7-6(8(16)12-9)13-14-15(7)4-5-2-1-3-17-5/h1-3,14H,4H2,(H2,10,12,16)/f/h10H2
InChIKey: InChIKey=YSBNZQFFOTZHMS-GIMVELNWCQ
SMILES: C1=COC(=C1)CN2C3=NC(=NC(=O)C3=NN2)N
Names:
NSC210437
3-amino-9-(2-furylmethyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Registries:
PubChem CID 232304
PubChem ID 126280
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