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

Systemtic Name: 6-azanyl-2-[4-[[2-azanyl-5-oxidanylidene-5-(5-oxidanylidenepyrrolidin-2-yl)carbonyloxy-pentanoyl]-(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]butanoylamino]hexanoic acid Openeye Name: 6-amino-2-[4-[(2-amino-4-hydroxy-4-oxo-butanoyl)-[2-amino-5-oxo-5-(5-oxopyrrolidine-2-carbonyl)oxy-pentanoyl]amino]butanoylamino]hexanoic acid CAS Name: 6-amino-2-[[4-[[2-amino-1,5-dioxo-5-[oxo-(5-oxo-2-pyrrolidinyl)methoxy]pentyl]-(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-1-oxobutyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[4-[(2-amino-4-hydroxy-4-oxobutanoyl)-[2-amino-5-oxo-5-(5-oxopyrrolidine-2-carbonyl)oxypentanoyl]amino]butanoylamino]hexanoic acid Traditional Name: 6-amino-2-[4-[(2-amino-4-hydroxy-4-keto-butanoyl)-(2-amino-5-keto-5-pyroglutamoyloxy-pentanoyl)amino]butanoylamino]hexanoic acid Formula: C24H38N6O11 MolecularWeight: 586.59212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)OC(=O)CCC(C(=O)N(CCCC(=O)NC(CCCCN)C(=O)O)C(=O)C(CC(=O)O)N)N

Isomeric SMILES

C1CC(=O)NC1C(=O)OC(=O)CCC(C(=O)N(CCCC(=O)NC(CCCCN)C(=O)O)C(=O)C(CC(=O)O)N)N

InChI

InChI=1S/C24H38N6O11/c25-10-2-1-4-15(23(38)39)28-17(31)5-3-11-30(22(37)14(27)12-19(33)34)21(36)13(26)6-9-20(35)41-24(40)16-7-8-18(32)29-16/h13-16H,1-12,25-27H2,(H,28,31)(H,29,32)(H,33,34)(H,38,39)