2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-[[3-oxidanyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[[3-oxidanyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]ethyl]amino]propan-2-yl]amino]ethyl]amino]propan-2-yl]amino]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[[1-(carboxymethylamino)-1-oxidanylidene-3-[[3-oxidanyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[[3-oxidanyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl)amino]ethyl]amino]propan-2-yl]amino]ethyl]amino]propan-2-yl]amino]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[[2-(carboxymethylamino)-1-[[[1-(hydroxymethyl)-2-[[2-[[1-(hydroxymethyl)-2-[[2-[[2-hydroxy-2-oxo-1-(sulfanylmethyl)ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]sulfanylmethyl]-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[1-(carboxymethylamino)-3-[[[3-hydroxy-1-[[2-[[3-hydroxy-1-[[2-[(1-hydroxy-3-mercapto-1-oxopropan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]thio]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[[3-hydroxy-1-[[2-[[3-hydroxy-1-[[2-[(1-hydroxy-1-oxo-3-sulfanylpropan-2-yl)amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: 2-amino-5-[[2-(carboxymethylamino)-1-[[[[2-[[2-[[2-[[2-[[2-hydroxy-2-keto-1-(mercaptomethyl)ethyl]amino]-2-keto-ethyl]amino]-2-keto-1-methylol-ethyl]amino]-2-keto-ethyl]amino]-2-keto-1-methylol-ethyl]amino]thio]methyl]-2-keto-ethyl]amino]-5-keto-valeric acid Formula: C23H38N8O14S2 MolecularWeight: 714.72302

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(CSNC(CO)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(CS)C(=O)O)C(=O)NCC(=O)O)C(C(=O)O)N

Isomeric SMILES

C(CC(=O)NC(CSNC(CO)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(CS)C(=O)O)C(=O)NCC(=O)O)C(C(=O)O)N

InChI

InChI=1S/C23H38N8O14S2/c24-10(22(42)43)1-2-15(34)30-14(21(41)27-5-18(37)38)9-47-31-12(7-33)20(40)26-3-16(35)28-11(6-32)19(39)25-4-17(36)29-13(8-46)23(44)45/h10-14,31-33,46H,1-9,24H2,(H,25,39)(H,26,40)(H,27,41)(H,28,35)(H,29,36)(H,30,34)(H,37,38)(H,42,43)(H,44,45)