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Substance Name: Alitame [USAN]
RN: 99016-42-9
UNII: 6KI9M51JOG
InChIKey: NUFKRGBSZPCGQB-FLBSXDLDSA-N

Note

  • Nonnutritive sweetener; 2000 times sweeter than sucrose; formed from aspartic acid, alanine & an amide.

Molecular Formula

  • C14-H25-N3-O4-S.5/2H2-O

Molecular Weight

  • 752.943
 

Classification Code

  • Sweetener
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Names and Synonyms

Name of Substance

  • Alitame
  • Alitame [USAN]

Synonyms

  • (3S)-Amino-N-((1R)-1-((2,2,4,4-tetramethyl-3-thietanyl)carbamoyl)ethyl)succinamic acid hydrate (2:5)
  • Alitame
  • CP 54802
  • CP-54,802
  • D-Alaninamide, L-alpha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-, hydrate (2:5)
  • HSDB 7825
  • L-alpha-Aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)-D-alaninamide
  • UNII-6KI9M51JOG

Systematic Names

  • (3S)-Amino-N-((1R)-1-((2,2,4,4-tetramethyl-3-thietanyl)carbamoy)ethyl)succinamic acid hydrate (2:5)
  • D-Alaninamide, L-apha-aspartyl-N-(2,2,4,4-tetramethyl-3-thietanyl)- hydrate (2:5)

Registry Numbers

CAS Registry Number

  • 99016-42-9

FDA UNII

  • 6KI9M51JOG

System Generated Number

  • 0099016429

Molecular Formulas

Molecular Formula

  • C14-H25-N3-O4-S.5/2H2-O

Molecular Formula Fragments

  • C14-H25-N3-O4-S
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

InChI=1S/2C14H25N3O4S.5H2O/c2*1-7(16-11(21)8(15)6-9(18)19)10(20)17-12-13(2,3)22-14(12,4)5;;;;;/h2*7-8,12H,6,15H2,1-5H3,(H,16,21)(H,17,20)(H,18,19);5*1H2/t2*7-,8+;;;;;/m11...../s1

InChIKey

NUFKRGBSZPCGQB-FLBSXDLDSA-N

Smiles

O.O.O.O.O.C[C@@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)NC1C(C)(C)SC1(C)C.C[C@@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)NC2C(C)(C)SC2(C)C