Molecular Formula: C16H17N5O4
InChIKey: InChIKey=NPGFFTVPAHXLGT-UHFFFAOYAA
SMILES: CCOC(=O)C(C)N1C=NC2=C(C1=O)N=NN2C3=CC=C(C=C3)OC
Names:
ethyl 2-[9-(4-methoxyphenyl)-5-oxo-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-4-yl]propanoate
Registries:
PubChem CID 3235994
PubChem ID 6572350