6-azanyl-2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxo-pentanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid Traditional Name: 2-[[2-[2-(alanylamino)propanoylamino]-5-hydroxy-5-keto-pentanoyl]amino]-6-amino-hexanoic acid Formula: C17H31N5O7 MolecularWeight: 417.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H31N5O7/c1-9(19)14(25)20-10(2)15(26)21-11(6-7-13(23)24)16(27)22-12(17(28)29)5-3-4-8-18/h9-12H,3-8,18-19H2,1-2H3,(H,20,25)(H,21,26)(H,22,27)(H,23,24)(H,28,29)