4-azanyl-5-[[5-azanyl-1-[[2-[[4-methylsulfanyl-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[5-azanyl-1-[[2-[[4-methylsulfanyl-1-[(4-methylsulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[4-amino-1-[[2-[[1-[(1-carboxy-3-methylsulfanyl-propyl)carbamoyl]-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]carbamoyl]-4-oxo-butyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[5-amino-1-[[2-[[1-[[1-hydroxy-4-(methylthio)-1-oxobutan-2-yl]amino]-4-(methylthio)-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[5-amino-1-[[2-[[1-[(1-hydroxy-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[4-amino-1-[[2-[[1-[[1-carboxy-3-(methylthio)propyl]carbamoyl]-3-(methylthio)propyl]amino]-2-keto-ethyl]carbamoyl]-4-keto-butyl]amino]-5-keto-valeric acid Formula: C22H38N6O9S2 MolecularWeight: 594.70192

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC(CCSC)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)O)N

Isomeric SMILES

CSCCC(C(=O)NC(CCSC)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)O)N

InChI

InChI=1S/C22H38N6O9S2/c1-38-9-7-14(21(35)28-15(22(36)37)8-10-39-2)26-17(30)11-25-20(34)13(4-5-16(24)29)27-19(33)12(23)3-6-18(31)32/h12-15H,3-11,23H2,1-2H3,(H2,24,29)(H,25,34)(H,26,30)(H,27,33)(H,28,35)(H,31,32)(H,36,37)