NSC47380
Molecular Formula:
C
10
H
12
N
4
O
InChI:
InChI=1/C10H12N4O/c15-10-8-5-13-14(7-3-1-2-4-7)9(8)11-6-12-10/h5-7,13H,1-4H2
InChIKey:
InChIKey=NVDGPNDCLXIZDB-UHFFFAOYAK
SMILES:
C1CCC(C1)N2C3=NC=NC(=O)C3=CN2
Names:
NSC47380
21253-98-5
9-cyclopentyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Registries:
PubChem CID 240738
PubChem ID 100400