3-azanyl-4-[[1-(carboxymethylamino)-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-(carboxymethylamino)-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-(carboxymethylamino)-1-(methylsulfanylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-(carboxymethylamino)-3-(methylthio)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-(carboxymethylamino)-3-methylsulfanyl-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-(carboxymethylamino)-2-keto-1-[(methylthio)methyl]ethyl]amino]-4-keto-butyric acid Formula: C10H17N3O6S MolecularWeight: 307.32348

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(C(=O)NCC(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CSCC(C(=O)NCC(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C10H17N3O6S/c1-20-4-6(10(19)12-3-8(16)17)13-9(18)5(11)2-7(14)15/h5-6H,2-4,11H2,1H3,(H,12,19)(H,13,18)(H,14,15)(H,16,17)