ChemSpider 2D Image | N-{(2R)-2-[(2,2,4,4-Tetramethyl-3-thietanyl)amino]propanoyl}-L-alpha-asparagine hydrate (2:5) | C28H60N6O13S2

N-{(2R)-2-[(2,2,4,4-Tetramethyl-3-thietanyl)amino]propanoyl}-L-α-asparagine hydrate (2:5)

  • Molecular FormulaC28H60N6O13S2
  • Average mass752.938 Da
  • Monoisotopic mass752.365967 Da
  • ChemSpider ID4590220

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-{(2R)-2-[(2,2,4,4-Tetramethyl-3-thietanyl)amino]propanoyl}-L-α-asparagine hydrate (2:5) [ACD/IUPAC Name]
N-{(2R)-2-[(2,2,4,4-Tétraméthyl-3-thiétanyl)amino]propanoyl}-L-α-asparagine, hydrate (2:5) [French] [ACD/IUPAC Name]
N-{(2R)-2-[(2,2,4,4-Tetramethyl-3-thietanyl)amino]propanoyl}-L-α-asparaginhydrat (2:5) [German] [ACD/IUPAC Name]
(3S)-3-amino-4-keto-4-[[(2R)-2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanoyl]amino]butyric acid pentahydrate
(3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-2-[(2,2,4,4-tetramethyl-3-thietanyl)amino]propyl]amino]butanoic acid pentahydrate
(3S)-3-amino-4-oxo-4-[[(2R)-2-[(2,2,4,4-tetramethylthietan-3-yl)amino]propanoyl]amino]butanoic acid pentahydrate
(3S)-Amino-N-((1R)-1-((2,2,4,4-tetramethyl-3-thietanyl)carbamoy)ethyl)succinamic acid hydrate (2:5)
Alitame [USAN] [Wiki]
Alitame [USAN] [USAN]
BIS((3S)-3-AMINO-4-OXO-4-[(2R)-2-[(2,2,4,4-TETRAMETHYLTHIETAN-3-YL)AMINO]PROPANAMIDO]BUTANOIC ACID) PENTAHYDRATE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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