2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid

Systemtic Name: 2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid Openeye Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxo-pentanoyl]amino]butanedioic acid CAS Name: 2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]butanedioic acid IUPAC Name: 2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]-5-hydroxy-5-keto-pentanoyl]amino]succinic acid Formula: C15H24N4O9 MolecularWeight: 404.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O9/c1-6(16)12(24)17-7(2)13(25)18-8(3-4-10(20)21)14(26)19-9(15(27)28)5-11(22)23/h6-9H,3-5,16H2,1-2H3,(H,17,24)(H,18,25)(H,19,26)(H,20,21)(H,22,23)(H,27,28)