5-azanyl-2-[[5-azanyl-2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[5-azanyl-2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[5-amino-2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]-5-oxo-pentanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[5-amino-2-[[2-[(2-amino-3-methyl-1-oxopentyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-1,5-dioxopentyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[5-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[5-amino-2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-5-hydroxy-5-keto-pentanoyl]amino]-5-keto-pentanoyl]amino]-5-keto-valeric acid Formula: C21H36N6O9 MolecularWeight: 516.54534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N6O9/c1-3-10(2)17(24)20(34)26-12(6-9-16(30)31)18(32)25-11(4-7-14(22)28)19(33)27-13(21(35)36)5-8-15(23)29/h10-13,17H,3-9,24H2,1-2H3,(H2,22,28)(H2,23,29)(H,25,32)(H,26,34)(H,27,33)(H,30,31)(H,35,36)