NSC11587
Molecular Formula:
C
7
H
8
N
4
O
2
InChI:
InChI=1/C7H8N4O2/c12-2-1-11-6-5(3-10-11)7(13)9-4-8-6/h3-4,10,12H,1-2H2
InChIKey:
InChIKey=NIIYGOQXDBJTNV-UHFFFAOYAL
SMILES:
C1=C2C(=NC=NC2=O)N(N1)CCO
Names:
NSC11587
32672-82-5
9-(2-hydroxyethyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one
Registries:
PubChem CID 223694
PubChem ID 76493