SDCCGMLS-0018486.P002
Molecular Formula:
C
10
H
14
N
4
O
2
InChI:
InChI=1/C10H14N4O2/c15-9-11-8(13-4-2-1-3-5-13)12-10-14(9)6-7-16-10/h1-7H2
InChIKey:
InChIKey=JILRFEZKPWVOKX-UHFFFAOYAT
SMILES:
C1CCN(CC1)C2=NC(=O)N3CCOC3=N2
Names:
SDCCGMLS-0018486.P002
4-(1-piperidyl)-7-oxa-1,3,5-triazabicyclo[4.3.0]nona-3,5-dien-2-one
Registries:
PubChem CID 934799
PubChem ID 11535217