2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]butanedioic acid

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]butanedioic acid Openeye Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]butanedioic acid CAS Name: 2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]butanedioic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxypropanoyl]amino]butanedioic acid Traditional Name: 2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]succinic acid Formula: C14H22N4O10 MolecularWeight: 406.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C14H22N4O10/c1-5(16-12(25)6(15)2-9(20)21)11(24)18-8(4-19)13(26)17-7(14(27)28)3-10(22)23/h5-8,19H,2-4,15H2,1H3,(H,16,25)(H,17,26)(H,18,24)(H,20,21)(H,22,23)(H,27,28)