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

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[4-methylsulfanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[1-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]carbamoyl]-3-methylsulfanyl-propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[1-[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[1-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[1-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]carbamoyl]-3-(methylthio)propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C19H35N5O7S2 MolecularWeight: 509.6405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N5O7S2/c1-33-9-7-13(18(29)24-14(10-32)19(30)31)23-17(28)12(4-2-3-8-20)22-16(27)11(21)5-6-15(25)26/h11-14,32H,2-10,20-21H2,1H3,(H,22,27)(H,23,28)(H,24,29)(H,25,26)(H,30,31)