SDCCGMLS-0065722.P001
Molecular Formula:
C10H14N6O2
InChI: InChI=1/C10H14N6O2/c1-3-16-10-8(14-15-16)9(12-6-13-10)11-5-7(17)18-4-2/h6H,3-5H2,1-2H3,(H,11,12,13)/f/h11H
InChIKey: InChIKey=NWQWZMNGFRRUDF-WXRBYKJCCD
SMILES: CCN1C2=C(C(=NC=N2)NCC(=O)OCC)N=N1
Names:
ethyl 2-[(9-ethyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-yl)amino]acetate
SDCCGMLS-0065722.P001
Registries:
PubChem CID 6852085
PubChem ID 11536702
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