2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-3-hydroxy-propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-[[(2S)-2-ammonio-4-(methylthio)-1-oxobutyl]amino]-3-hydroxy-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[[(2S)-2-ammonio-4-(methylthio)butanoyl]amino]-3-hydroxy-propanoyl]amino]acetate Formula: C10H19N3O5S MolecularWeight: 293.33996

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC(CO)C(=O)NCC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O5S/c1-19-3-2-6(11)9(17)13-7(5-14)10(18)12-4-8(15)16/h6-7,14H,2-5,11H2,1H3,(H,12,18)(H,13,17)(H,15,16)/t6-,7-/m0/s1