(2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-4-azanyl-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2S)-2-ammonio-4-(methylthio)-1-oxobutyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[(2S)-2-azaniumyl-4-methylsulfanylbutanoyl]amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[(2S)-2-ammonio-4-(methylthio)butanoyl]amino]-4-keto-butyrate Formula: C9H17N3O4S MolecularWeight: 263.31398

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC(CC(=O)N)C(=O)[O-])[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)[O-])[NH3+]

InChI

InChI=1S/C9H17N3O4S/c1-17-3-2-5(10)8(14)12-6(9(15)16)4-7(11)13/h5-6H,2-4,10H2,1H3,(H2,11,13)(H,12,14)(H,15,16)/t5-,6-/m0/s1