(2S)-2-(2-azanylethanoyloxyamino)butanoic acid; (2S)-2-azanyl-4-methylsulfanyl-butanoic acid

Systemtic Name: (2S)-2-(2-azanylethanoyloxyamino)butanoic acid; (2S)-2-azanyl-4-methylsulfanyl-butanoic acid Openeye Name: (2S)-2-[(2-aminoacetyl)oxyamino]butanoic acid; (2S)-2-amino-4-methylsulfanyl-butanoic acid CAS Name: (2S)-2-amino-4-(methylthio)butanoic acid; (2S)-2-[(2-amino-1-oxoethoxy)amino]butanoic acid IUPAC Name: (2S)-2-[(2-aminoacetyl)oxyamino]butanoic acid; (2S)-2-amino-4-methylsulfanylbutanoic acid Traditional Name: (2S)-2-amino-4-(methylthio)butyric acid; (2S)-2-(glycyloxyamino)butyric acid Formula: C11H23N3O6S MolecularWeight: 325.38182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NOC(=O)CN.CSCCC(C(=O)O)N

Isomeric SMILES

CC[C@@H](C(=O)O)NOC(=O)CN.CSCC[C@@H](C(=O)O)N

InChI

InChI=1S/C6H12N2O4.C5H11NO2S/c1-2-4(6(10)11)8-12-5(9)3-7;1-9-3-2-4(6)5(7)8/h4,8H,2-3,7H2,1H3,(H,10,11);4H,2-3,6H2,1H3,(H,7,8)/t2*4-/m00/s1