ChemSpider 2D Image | Deslorelin acetate | C66H87N17O14

Deslorelin acetate

  • Molecular FormulaC66H87N17O14
  • Average mass1342.502 Da
  • Monoisotopic mass1341.661865 Da
  • ChemSpider ID17311411

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamidacetat (1:1) [German] [ACD/IUPAC Name]
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide acetate (1:1) [ACD/IUPAC Name]
82318-06-7 [RN]
Acide acétique - 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-séryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-N-éthyl-L-prolinamide (1:1) [French] [ACD/IUPAC Name]
Deslorelin acetate
L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-tryptophyl-L-leucyl-L-arginyl-N-ethyl-, acetate (1:1) [ACD/Index Name]
Ovuplant [Trade name]
Suprelorin [Trade name]
(2S)-1-[(2S)-5-CARBAMIMIDAMIDO-2-[(2S)-2-[(2R)-2-[(2S)-2-[(2S)-3-HYDROXY-2-[(2S)-2-[(2S)-3-(1H-IMIDAZOL-4-YL)-2-{[(2S)-5-OXOPYRROLIDIN-2-YL]FORMAMIDO}PROPANAMIDO]-3-(1H-INDOL-3-YL)PROPANAMIDO]PROPANAMIDO]-3-(4-HYDROXYPHENYL)PROPANAMIDO]-3-(1H-INDOL-3-YL)PROPANAMIDO]-4-METHYLPENTANAMIDO]PENTANOYL]-N-ETHYLPYRROLIDINE-2-CARBOXAMIDE
(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

679007NR5C [DBID]
UNII-679007NR5C [DBID]
UNII:679007NR5C [DBID]

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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