4-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethanoylamino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid

Systemtic Name: 4-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethanoylamino]-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid Openeye Name: 4-[[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]acetyl]amino]-5-[(2-hydroxy-1-methyl-2-oxo-ethyl)amino]-5-oxo-pentanoic acid CAS Name: 4-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxoethyl]amino]-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid IUPAC Name: 4-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]acetyl]amino]-5-[(1-hydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid Traditional Name: 4-[[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]acetyl]amino]-5-[(2-hydroxy-2-keto-1-methyl-ethyl)amino]-5-keto-valeric acid Formula: C14H22N4O9 MolecularWeight: 390.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H22N4O9/c1-6(14(26)27)17-13(25)8(2-3-10(20)21)18-9(19)5-16-12(24)7(15)4-11(22)23/h6-8H,2-5,15H2,1H3,(H,16,24)(H,17,25)(H,18,19)(H,20,21)(H,22,23)(H,26,27)