(2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate Openeye Name: (2S)-5-amino-2-[[(2S)-2-azaniumyl-4-methylsulfanyl-butanoyl]amino]-5-oxo-pentanoate CAS Name: (2S)-5-amino-2-[[(2S)-2-ammonio-4-(methylthio)-1-oxobutyl]amino]-5-oxopentanoate IUPAC Name: (2S)-5-amino-2-[[(2S)-2-azaniumyl-4-methylsulfanylbutanoyl]amino]-5-oxopentanoate Traditional Name: (2S)-5-amino-2-[[(2S)-2-ammonio-4-(methylthio)butanoyl]amino]-5-keto-valerate Formula: C10H19N3O4S MolecularWeight: 277.34056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O4S/c1-18-5-4-6(11)9(15)13-7(10(16)17)2-3-8(12)14/h6-7H,2-5,11H2,1H3,(H2,12,14)(H,13,15)(H,16,17)/t6-,7-/m0/s1