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Substance Name: 2-Amino-N-(2,2,4,4-tetramethyl-3-thietanyl)propanamide, (R)-
RN: 80875-07-6
UNII: 311QIR6SCE
InChIKey: VAVRZFPMKSCTDL-ZCFIWIBFSA-N

Molecular Formula

  • C10-H20-N2-O-S

Molecular Weight

  • 216.347
 
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Names and Synonyms

Name of Substance

  • 2-Amino-N-(2,2,4,4-tetramethyl-3-thietanyl)propanamide, (R)-

Synonyms

  • 2-Amino-N-(2,2,4,4-tetramethyl-3-thietanyl)propanamide, (R)-
  • Propanamide, 2-amino-N-(2,2,4,4-tetramethyl-3-thietanyl)-, (2R)-
  • UNII-311QIR6SCE

Registry Numbers

CAS Registry Number

  • 80875-07-6

FDA UNII

  • 311QIR6SCE

System Generated Number

  • 0080875076

Structure Descriptors

InChI

1S/C10H20N2OS/c1-6(11)7(13)12-8-9(2,3)14-10(8,4)5/h6,8H,11H2,1-5H3,(H,12,13)/t6-/m1/s1

InChIKey

VAVRZFPMKSCTDL-ZCFIWIBFSA-N

Smiles

C[C@@H](N)C(=O)NC1C(C)(C)SC1(C)C