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Search term: YOKBGCTZYPOSQM-HPSWDUTRSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | PMX53 | C47H65N11O7

PMX53

  • Molecular FormulaC47H65N11O7
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID5293665
  • defined stereocentres - 6 of 6 defined stereocentres


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

Benzenepropanamide, α-(acetylamino)-N-[(3R,6S,9S,15S,20aS)-3-(cyclohexylmethyl)-9-[3-[(diaminomethylene)amino]propyl]eicosahydro-6-(1H-indol-3-ylmethyl)-1,4,7,10,16-pentaoxopyrrolo[1,2-a][1,4,7,10 ,13]pentaazacyclooctadecin-15-yl]-, (αS)- [ACD/Index Name]
benzenepropanamide, α-(acetylamino)-N-[(3R,6S,9S,15S,20aS)-3-(cyclohexylmethyl)-9-[3-[(diaminomethylene)amino]propyl]eicosahydro-6-(1H-indol-3-ylmethyl)-1,4,7,10,16-pentaoxopyrrolo[1,2-a][1,4,7,10,13]pentaazacyclooctadecin-15-yl]-, (αS)-
Nα-Acetyl-N-[(3R,6S,9S,15S,20aS)-3-(cyclohexylmethyl)-9-{3-[(diaminomethylen)amino]propyl}-6-(1H-indol-3-ylmethyl)-1,4,7,10,16-pentaoxoicosahydropyrrolo[1,2-a][1,4,7,10,13]pentaazacyclooctadecin-1 5-yl]-L-phenylalaninamid [German] [ACD/IUPAC Name]
Nα-Acetyl-N-[(3R,6S,9S,15S,20aS)-3-(cyclohexylmethyl)-9-{3-[(diaminomethylene)amino]propyl}-6-(1H-indol-3-ylmethyl)-1,4,7,10,16-pentaoxoicosahydropyrrolo[1,2-a][1,4,7,10,13]pentaazacyclooctadecin- 15-yl]-L-phenylalaninamide [ACD/IUPAC Name]
Nα-Acétyl-N-[(3R,6S,9S,15S,20aS)-3-(cyclohexylméthyl)-9-{3-[(diaminométhylène)amino]propyl}-6-(1H-indol-3-ylméthyl)-1,4,7,10,16-pentaoxoicosahydropyrrolo[1,2-a][1,4,7,10,13]pentaazacyclooctadécin- 15-yl]-L-phénylalaninamide [French] [ACD/IUPAC Name]
Nα-acetyl-N-[(3R,6S,9S,15S,20aS)-3-(cyclohexylmethyl)-9-{3-[(diaminomethylidene)amino]propyl}-6-(1H-indol-3-ylmethyl)-1,4,7,10,16-pentaoxoicosahydropyrrolo[1,2-a][1,4,7,10,13]pentaazacyclooctadecin-15-yl]-L-phenylalaninamide
PMX53
(2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-15-(cyclohexylmethyl)-9-[3-(diaminomethylideneamino)propyl]-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide
[1-[1-(6-Carbamoyl-cyclohex-2-enylcarbamoyl)-cyclohexylcarbamoyl]-2-(4-phosphonooxy-phenyl)-ethyl]-carbamic acid 3-amino-benzyl ester
219639-75-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PMX-53 [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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