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(2R)-2-azanyl-2-methyl-3-[2-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)ethylsulfanyl]propanoic acid

(2R)-2-azanyl-2-methyl-3-[2-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)ethylsulfanyl]propanoic acid

Systemtic Name:(2R)-2-azanyl-2-methyl-3-[2-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)ethylsulfanyl]propanoic acid
Openeye Name:(2R)-2-amino-2-methyl-3-[2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)ethylsulfanyl]propanoic acid
CAS Name:(2R)-2-amino-2-methyl-3-[2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)ethylthio]propanoic acid
IUPAC Name:(2R)-2-amino-2-methyl-3-[2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)ethylsulfanyl]propanoic acid
Traditional Name:(2R)-2-amino-3-[2-(5-keto-3-methyl-1,2,4-oxadiazol-4-yl)ethylthio]-2-methyl-propionic acid
Formula: C9H15N3O4S
MolecularWeight: 261.2981
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N1CCSCC(C)(C(=O)O)N


Isomeric SMILES

CC1=NOC(=O)N1CCSC[C@@](C)(C(=O)O)N


InChI

InChI=1S/C9H15N3O4S/c1-6-11-16-8(15)12(6)3-4-17-5-9(2,10)7(13)14/h3-5,10H2,1-2H3,(H,13,14)/t9-/m0/s1


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