6-azanyl-2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoic acid

Systemtic Name: 6-azanyl-2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]hexanoic acid Openeye Name: 6-amino-2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-5-hydroxy-5-oxo-pentanoyl]amino]acetyl]amino]hexanoic acid CAS Name: 6-amino-2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-5-hydroxy-1,5-dioxopentyl]amino]-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]acetyl]amino]hexanoic acid Traditional Name: 6-amino-2-[[2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-5-hydroxy-5-keto-pentanoyl]amino]acetyl]amino]hexanoic acid Formula: C19H35N5O7 MolecularWeight: 445.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O7/c1-11(2)9-12(21)17(28)24-13(6-7-16(26)27)18(29)22-10-15(25)23-14(19(30)31)5-3-4-8-20/h11-14H,3-10,20-21H2,1-2H3,(H,22,29)(H,23,25)(H,24,28)(H,26,27)(H,30,31)