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

Systemtic Name: 3-azanyl-4-[[1-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[[5-amino-1-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]pentyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[[6-amino-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[[6-amino-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[[5-amino-1-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]pentyl]amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C16H29N5O7 MolecularWeight: 403.43076

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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(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H29N5O7/c1-8(19-14(25)10(18)7-12(22)23)13(24)21-11(5-3-4-6-17)15(26)20-9(2)16(27)28/h8-11H,3-7,17-18H2,1-2H3,(H,19,25)(H,20,26)(H,21,24)(H,22,23)(H,27,28)