5-azanyl-2-[[5-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-azanyl-2-[[5-azanyl-2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[5-amino-2-[[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoyl]amino]-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[5-amino-2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-3-methyl-1-oxobutyl]amino]-1,5-dioxopentyl]amino]-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[5-amino-2-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid Traditional Name: 5-amino-2-[[5-amino-2-[[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-3-methyl-butanoyl]amino]-5-keto-pentanoyl]amino]-5-keto-valeric acid Formula: C19H32N6O9 MolecularWeight: 488.49218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N6O9/c1-8(2)15(25-16(30)9(20)7-14(28)29)18(32)23-10(3-5-12(21)26)17(31)24-11(19(33)34)4-6-13(22)27/h8-11,15H,3-7,20H2,1-2H3,(H2,21,26)(H2,22,27)(H,23,32)(H,24,31)(H,25,30)(H,28,29)(H,33,34)