6-azanyl-2-[2-[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]ethanoylamino]-3-methyl-pentanoyl]amino]propanoylamino]ethanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]ethanoylamino]-3-methyl-pentanoyl]amino]propanoylamino]ethanoylamino]hexanoic acid Openeye Name: 6-amino-2-[[2-[2-[[2-[[2-[(2-amino-5-hydroxy-5-oxo-pentanoyl)amino]acetyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]acetyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[[2-[[2-[(2-amino-5-hydroxy-1,5-dioxopentyl)amino]-1-oxoethyl]amino]-3-methyl-1-oxopentyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[2-[[2-[[2-[(2-amino-5-hydroxy-5-oxopentanoyl)amino]acetyl]amino]-3-methylpentanoyl]amino]propanoylamino]acetyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[2-[[2-[[2-[(2-amino-5-hydroxy-5-keto-pentanoyl)amino]acetyl]amino]-3-methyl-pentanoyl]amino]propanoylamino]acetyl]amino]hexanoic acid Formula: C24H43N7O9 MolecularWeight: 573.63972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C(=O)NCC(=O)NC(CCCCN)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)N

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C(=O)NCC(=O)NC(CCCCN)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C24H43N7O9/c1-4-13(2)20(31-18(33)12-28-22(37)15(26)8-9-19(34)35)23(38)29-14(3)21(36)27-11-17(32)30-16(24(39)40)7-5-6-10-25/h13-16,20H,4-12,25-26H2,1-3H3,(H,27,36)(H,28,37)(H,29,38)(H,30,32)(H,31,33)(H,34,35)(H,39,40)