SDCCGMLS-0033711.P002
Molecular Formula:
C
9
H
10
N
4
O
InChI:
InChI=1/C9H10N4O/c1-12-5-10-8-7(9(12)14)13-4-2-3-6(13)11-8/h5H,2-4H2,1H3
InChIKey:
InChIKey=JYUFVHUEDSGZDL-UHFFFAOYAT
SMILES:
CN1C=NC2=C(C1=O)N3CCCC3=N2
Names:
SDCCGMLS-0033711.P002
Registries:
PubChem CID 754902
PubChem ID 11535548