[(2S)-4-[3-(carboxymethylamino)-3-oxidanylidene-propyl]sulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-4-[3-(carboxymethylamino)-3-oxidanylidene-propyl]sulfanyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-carboxy-3-[3-(carboxymethylamino)-3-oxo-propyl]sulfanyl-propyl]ammonium chloride CAS Name: [(2S)-4-[[3-(carboxymethylamino)-3-oxopropyl]thio]-1-hydroxy-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-4-[3-(carboxymethylamino)-3-oxopropyl]sulfanyl-1-hydroxy-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carboxy-3-[[3-(carboxymethylamino)-3-keto-propyl]thio]propyl]ammonium chloride Formula: C9H17ClN2O5S MolecularWeight: 300.75968

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Descriptors Computed from Structure

Canonical SMILES:

C(CSCCC(=O)NCC(=O)O)C(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C(CSCCC(=O)NCC(=O)O)[C@@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C9H16N2O5S.ClH/c10-6(9(15)16)1-3-17-4-2-7(12)11-5-8(13)14;/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16);1H/t6-;/m0./s1