3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]hexan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(2-azanyl-4-methyl-pentanoyl)amino]-4-[[6-azanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]hexan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[5-amino-1-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]pentyl]amino]-3-[(2-amino-4-methyl-pentanoyl)amino]-4-oxo-butanoic acid CAS Name: 4-[[6-amino-1-[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-1-oxohexan-2-yl]amino]-3-[(2-amino-4-methyl-1-oxopentyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[[6-amino-1-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-1-oxohexan-2-yl]amino]-3-[(2-amino-4-methylpentanoyl)amino]-4-oxobutanoic acid Traditional Name: 4-[[5-amino-1-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]carbamoyl]pentyl]amino]-3-[(2-amino-4-methyl-pentanoyl)amino]-4-keto-butyric acid Formula: C19H35N5O7S MolecularWeight: 477.5755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CS)C(=O)O)N

InChI

InChI=1S/C19H35N5O7S/c1-10(2)7-11(21)16(27)23-13(8-15(25)26)18(29)22-12(5-3-4-6-20)17(28)24-14(9-32)19(30)31/h10-14,32H,3-9,20-21H2,1-2H3,(H,22,29)(H,23,27)(H,24,28)(H,25,26)(H,30,31)