ChemSpider 2D Image | Sodium (2R)-2-{[(2S)-2-({[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl}amino)-4,4-dimethylpentanoyl][1-(methoxycarbonyl)-D-tryptophyl]amino}hexanoate | C34H50N5NaO7

Sodium (2R)-2-{[(2S)-2-({[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl}amino)-4,4-dimethylpentanoyl][1-(methoxycarbonyl)-D-tryptophyl]amino}hexanoate

  • Molecular FormulaC34H50N5NaO7
  • Average mass663.780 Da
  • Monoisotopic mass663.360779 Da
  • ChemSpider ID2338956

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R)-2-{[(2S)-2-({[(2R,6S)-2,6-Diméthyl-1-pipéridinyl]carbonyl}amino)-4,4-diméthylpentanoyl][1-(méthoxycarbonyl)-D-tryptophyl]amino}hexanoate de sodium [French] [ACD/IUPAC Name]
D-Norleucine, N-[[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-N-[1-(methoxycarbonyl)-D-tryptophyl]-, sodium salt (1:1) [ACD/Index Name]
Natrium-(2R)-2-{[(2S)-2-({[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl}amino)-4,4-dimethylpentanoyl][1-(methoxycarbonyl)-D-tryptophyl]amino}hexanoat [German] [ACD/IUPAC Name]
Sodium (2R)-2-{[(2S)-2-({[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl}amino)-4,4-dimethylpentanoyl][1-(methoxycarbonyl)-D-tryptophyl]amino}hexanoate [ACD/IUPAC Name]
BQ-788 sodium salt
cis-Cyclobutane-1,3-dicarboxylic acid
D-Norleucine,N-[[(2R,6S)-2,6-dimethyl-1-piperidinyl]carbonyl]-4-methyl-L-leucyl-1-(methoxycarbonyl)-D-tryptophyl-,sodium salt (1:1)
SODIUM (2R)-2-[(2S)-N-[(2R)-2-AMINO-3-[1-(METHOXYCARBONYL)INDOL-3-YL]PROPANOYL]-2-[(2R,6S)-2,6-DIMETHYLPIPERIDINE-1-CARBONYLAMINO]-4,4-DIMETHYLPENTANAMIDO]HEXANOATE
sodium (2R)-2-[[(2R)-2-amino-3-(1-methoxycarbonyl-3-indolyl)-1-oxopropyl]-[(2S)-2-[[[(2R,6S)-2,6-dimethyl-1-piperidinyl]-oxomethyl]amino]-4,4-dimethyl-1-oxopentyl]amino]hexanoate

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

BQ 788 [DBID]
  • References
  • Miscellaneous

    • Bio Activity:

      Biochemicals & small molecules/Antagonists & inhibitors Hello Bio HB3816
      Potent and selective endothelin B receptor (ETBR) antagonist. Hello Bio HB3816
      Potent, selective endothelin B receptor (ETBR) antagonist Hello Bio HB3816
      Receptors & Transporters/G protein coupled receptors/Endothelin/Endothelin B Hello Bio HB3816

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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