4-azanyl-5-[[1-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[1-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[2-[[5-amino-1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]pentyl]amino]-1-methyl-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[1-[[6-amino-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[1-[[6-amino-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[2-[[5-amino-1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]pentyl]amino]-2-keto-1-methyl-ethyl]amino]-5-keto-valeric acid Formula: C17H31N5O7 MolecularWeight: 417.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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