6-azanyl-2-[[2-[[2-[[1-(2-azanyl-3-oxidanyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid

Systemtic Name: 6-azanyl-2-[[2-[[2-[[1-(2-azanyl-3-oxidanyl-butanoyl)pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[2-[[1-(2-amino-3-hydroxy-butanoyl)pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[[[1-(2-amino-3-hydroxy-1-oxobutyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[2-[[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[[2-[[1-(2-amino-3-hydroxy-butanoyl)prolyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]hexanoic acid Formula: C25H42N6O11 MolecularWeight: 602.63458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)O)N)O

Isomeric SMILES

CC(C(C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)O)N)O

InChI

InChI=1S/C25H42N6O11/c1-13(32)20(27)24(40)31-12-4-6-17(31)23(39)29-15(8-10-19(35)36)21(37)28-14(7-9-18(33)34)22(38)30-16(25(41)42)5-2-3-11-26/h13-17,20,32H,2-12,26-27H2,1H3,(H,28,37)(H,29,39)(H,30,38)(H,33,34)(H,35,36)(H,41,42)