2-azanyl-5-[[1-[carboxy(methyl)amino]-5-oxidanyl-1-oxidanylidene-2-sulfanyl-pentan-2-yl]-sulfanyl-amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[[1-[carboxy(methyl)amino]-5-oxidanyl-1-oxidanylidene-2-sulfanyl-pentan-2-yl]-sulfanyl-amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[[1-[carboxy(methyl)carbamoyl]-4-hydroxy-1-sulfanyl-butyl]-sulfanyl-amino]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[[1-[carboxy(methyl)amino]-5-hydroxy-2-mercapto-1-oxopentan-2-yl]-mercaptoamino]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[[1-[carboxy(methyl)amino]-5-hydroxy-1-oxo-2-sulfanylpentan-2-yl]-sulfanylamino]-5-oxopentanoic acid Traditional Name: 2-amino-5-[[1-[carboxy(methyl)carbamoyl]-4-hydroxy-1-mercapto-butyl]-mercapto-amino]-5-keto-valeric acid Formula: C12H21N3O7S2 MolecularWeight: 383.44104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CCCO)(N(C(=O)CCC(C(=O)O)N)S)S)C(=O)O

Isomeric SMILES

CN(C(=O)C(CCCO)(N(C(=O)CCC(C(=O)O)N)S)S)C(=O)O

InChI

InChI=1S/C12H21N3O7S2/c1-14(11(21)22)10(20)12(23,5-2-6-16)15(24)8(17)4-3-7(13)9(18)19/h7,16,23-24H,2-6,13H2,1H3,(H,18,19)(H,21,22)