6-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-5-hydroxy-5-keto-pentanoyl]amino]hexanoic acid Formula: C15H26N4O8 MolecularWeight: 390.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O8/c16-6-2-1-3-10(15(26)27)19-14(25)9(4-5-11(20)21)18-13(24)8(17)7-12(22)23/h8-10H,1-7,16-17H2,(H,18,24)(H,19,25)(H,20,21)(H,22,23)(H,26,27)