4-oxidanylidene-4-[[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-1,2,5-oxadiazol-3-yl]amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[[4-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]-1,2,5-oxadiazol-3-yl]amino]butanoic acid Openeye Name: 4-[[4-[(4-hydroxy-4-oxo-butanoyl)amino]-1,2,5-oxadiazol-3-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-[(4-hydroxy-1,4-dioxobutyl)amino]-1,2,5-oxadiazol-3-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[4-[(4-hydroxy-4-oxobutanoyl)amino]-1,2,5-oxadiazol-3-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[4-[(4-hydroxy-4-keto-butanoyl)amino]furazan-3-yl]amino]-4-keto-butyric acid Formula: C10H12N4O7 MolecularWeight: 300.22488

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(=O)NC1=NON=C1NC(=O)CCC(=O)O

Isomeric SMILES

C(CC(=O)O)C(=O)NC1=NON=C1NC(=O)CCC(=O)O

InChI

InChI=1S/C10H12N4O7/c15-5(1-3-7(17)18)11-9-10(14-21-13-9)12-6(16)2-4-8(19)20/h1-4H2,(H,17,18)(H,19,20)(H,11,13,15)(H,12,14,16)