2-[carbamoyl-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethylideneamino]amino]acetic acid
Molecular Formula:
C
8
H
11
N
5
O
4
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