4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]butan-2-yl]amino]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]butan-2-yl]amino]hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[2-hydroxy-1-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[3-hydroxy-1-[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[3-hydroxy-1-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[2-hydroxy-1-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]carbamoyl]propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C18H33N5O8S MolecularWeight: 479.54832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O8S/c1-9(24)14(17(29)22-12(8-32)18(30)31)23-16(28)11(4-2-3-7-19)21-15(27)10(20)5-6-13(25)26/h9-12,14,24,32H,2-8,19-20H2,1H3,(H,21,27)(H,22,29)(H,23,28)(H,25,26)(H,30,31)