2-[[(2S)-2-(2-azanylethanoylamino)-4-methylsulfanyl-butanoyl]amino]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[[(2S)-2-(2-azanylethanoylamino)-4-methylsulfanyl-butanoyl]amino]-2-oxidanyl-ethanoic acid Openeye Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanyl-butanoyl]amino]-2-hydroxy-acetic acid CAS Name: 2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-4-(methylthio)-1-oxobutyl]amino]-2-hydroxyacetic acid IUPAC Name: 2-[[(2S)-2-[(2-aminoacetyl)amino]-4-methylsulfanylbutanoyl]amino]-2-hydroxyacetic acid Traditional Name: 2-[[(2S)-2-(glycylamino)-4-(methylthio)butanoyl]amino]-2-hydroxy-acetic acid Formula: C9H17N3O5S MolecularWeight: 279.31338

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC(C(=O)O)O)NC(=O)CN

Isomeric SMILES

CSCC[C@@H](C(=O)NC(C(=O)O)O)NC(=O)CN

InChI

InChI=1S/C9H17N3O5S/c1-18-3-2-5(11-6(13)4-10)7(14)12-8(15)9(16)17/h5,8,15H,2-4,10H2,1H3,(H,11,13)(H,12,14)(H,16,17)/t5-,8?/m0/s1