Found 15 results

Search term: PGOLWKTUHWHYJS (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-({N-[(Adamantan-2-yloxy)carbonyl]-alpha-methyltryptophyl}amino)-4-phenylbutanoic acid | C33H39N3O5

3-({N-[(Adamantan-2-yloxy)carbonyl]-α-methyltryptophyl}amino)-4-phenylbutanoic acid

  • Molecular FormulaC33H39N3O5
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID74786432

More details:






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

3-({N-[(Adamantan-2-yloxy)carbonyl]-α-methyltryptophyl}amino)-4-phenylbutanoic acid [ACD/IUPAC Name]
3-({N-[(Adamantan-2-yloxy)carbonyl]-α-methyltryptophyl}amino)-4-phenylbutansäure [German] [ACD/IUPAC Name]
Acide 3-({N-[(adamantan-2-yloxy)carbonyl]-α-méthyltryptophyl}amino)-4-phénylbutanoïque [French] [ACD/IUPAC Name]
Benzenebutanoic acid, β-[[3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]- [ACD/Index Name]
PD-135666
PD-140548

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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