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

Systemtic Name: (3S)-3-azanyl-4-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1R)-2-(carboxymethylamino)-2-oxo-1-(sulfanylmethyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2R)-1-(carboxymethylamino)-3-mercapto-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1R)-2-(carboxymethylamino)-2-keto-1-(mercaptomethyl)ethyl]amino]-4-keto-butyric acid Formula: C9H15N3O6S MolecularWeight: 293.2969

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NC(CS)C(=O)NCC(=O)O)N)C(=O)O

Isomeric SMILES

C([C@@H](C(=O)N[C@@H](CS)C(=O)NCC(=O)O)N)C(=O)O

InChI

InChI=1S/C9H15N3O6S/c10-4(1-6(13)14)8(17)12-5(3-19)9(18)11-2-7(15)16/h4-5,19H,1-3,10H2,(H,11,18)(H,12,17)(H,13,14)(H,15,16)/t4-,5-/m0/s1