4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-azanyl-5-[[6-azanyl-1-[[1-(carboxymethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 4-amino-5-[[5-amino-1-[[1-(carboxymethylcarbamoyl)-3-methylsulfanyl-propyl]carbamoyl]pentyl]amino]-5-oxo-pentanoic acid CAS Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-4-(methylthio)-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 4-amino-5-[[6-amino-1-[[1-(carboxymethylamino)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 4-amino-5-[[5-amino-1-[[1-(carboxymethylcarbamoyl)-3-(methylthio)propyl]carbamoyl]pentyl]amino]-5-keto-valeric acid Formula: C18H33N5O7S MolecularWeight: 463.54892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N5O7S/c1-31-9-7-13(17(29)21-10-15(26)27)23-18(30)12(4-2-3-8-19)22-16(28)11(20)5-6-14(24)25/h11-13H,2-10,19-20H2,1H3,(H,21,29)(H,22,28)(H,23,30)(H,24,25)(H,26,27)