ChemSpider 2D Image | MFCD22666396 | C21H41N5O7

MFCD22666396

  • Molecular FormulaC21H41N5O7
  • Average mass475.579 Da
  • Monoisotopic mass475.300598 Da
  • ChemSpider ID49073273

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

689284-12-6 [RN]
Acide acétique - N-{(2R)-2-[2-(hydroxyamino)-2-oxoéthyl]-4-méthylpentanoyl}-3-méthyl-L-valyl-N-(2-aminoéthyl)-L-alaninamide (1:1) [French] [ACD/IUPAC Name]
L-Alaninamide, N-[(2R)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-methyl-L-valyl-N-(2-aminoethyl)-, acetate (1:1) (salt) [ACD/Index Name]
MFCD22666396
N-(R)-(2-(Hydroxyaminocarbonyl)methyl)-4-methylpentanoyl-L-t-butyl-glycine-L-alanine 2-aminoethyl amide
N-{(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamidacetat (1:1) [German] [ACD/IUPAC Name]
N-{(2R)-2-[2-(Hydroxyamino)-2-oxoethyl]-4-methylpentanoyl}-3-methyl-L-valyl-N-(2-aminoethyl)-L-alaninamide acetate (1:1) [ACD/IUPAC Name]
TAPI-2 acetate salt
Tumor necrosis factor-α protease inhibitor-2, TNF-α protease inhibitor-2

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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