2-azanyl-4-methylsulfanyl-butanoate; praseodymium(3+)

Systemtic Name: 2-azanyl-4-methylsulfanyl-butanoate; praseodymium(3+) Openeye Name: 2-amino-4-methylsulfanyl-butanoate; praseodymium(3+) CAS Name: 2-amino-4-(methylthio)butanoate; praseodymium(3+) IUPAC Name: 2-amino-4-methylsulfanylbutanoate; praseodymium(3+) Traditional Name: 2-amino-4-(methylthio)butyrate; praseodymium(3+) Formula: C15H30N3O6PrS3 MolecularWeight: 585.51785

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)[O-])N.CSCCC(C(=O)[O-])N.CSCCC(C(=O)[O-])N.[Pr+3]

Isomeric SMILES

CSCCC(C(=O)[O-])N.CSCCC(C(=O)[O-])N.CSCCC(C(=O)[O-])N.[Pr+3]

InChI

InChI=1S/3C5H11NO2S.Pr/c3*1-9-3-2-4(6)5(7)8;/h3*4H,2-3,6H2,1H3,(H,7,8);/q;;;+3/p-3