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

Systemtic Name: 6-azanyl-2-[[2-[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]propanoylamino]-3-oxidanyl-propanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxopropyl]amino]-3-hydroxy-1-oxopropyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]propanoylamino]-3-hydroxypropanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]propanoylamino]-3-hydroxy-propanoyl]amino]hexanoic acid Formula: C16H29N5O8 MolecularWeight: 419.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N5O8/c1-8(19-14(26)9(18)6-12(23)24)13(25)21-11(7-22)15(27)20-10(16(28)29)4-2-3-5-17/h8-11,22H,2-7,17-18H2,1H3,(H,19,26)(H,20,27)(H,21,25)(H,23,24)(H,28,29)