2-[carbamoyl-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]amino]acetic acid

Molecular Formula: C8H11N5O4


InChI: InChI=1/C8H11N5O4/c1-4(7-5(2)11-17-12-7)10-13(8(9)16)3-6(14)15/h3H2,1-2H3,(H2,9,16)(H,14,15)/f/h14H,9H2

InChIKey: InChIKey=DNFJQOZSIAEHHJ-JPLXFSROCB
SMILES: CC1=NON=C1C(=NN(CC(=O)O)C(=O)N)C

Names:
    2-[carbamoyl-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]amino]acetic acid

Registries:
    PubChem CID 3557136
    PubChem ID 4811731