ChemSpider 2D Image | (2S)-2-[[(1S)-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-[[(1S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid; (2S)-2-[[(1S)-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-[[(1S,2S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]amino]-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid; (2S)-2-[[(1S)-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-[[(1S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid | C92H121N21O18

(2S)-2-[[(1S)-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-[[(1S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid; (2S)-2-[[(1S)-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-[[(1S,2S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]amino]-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid; (2S)-2-[[(1S)-1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-[[(1S)-1-[[(1S)-1-benzyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]amino]-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid

  • Molecular FormulaC92H121N21O18
  • Average mass1809.075 Da
  • Monoisotopic mass1807.919800 Da
  • ChemSpider ID10152999

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(2S)-2-({[(S)-(2-AMINO-3,4,5,6-TETRAHYDROPYRIMIDIN-4-YL)({[(1S)-2-METHYL-1-{[(2S)-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL}PROPYL]CARBAMOYL})METHYL]CARBAMOYL}AMINO)-3-PHENYLPROPANOIC ACID
(2S)-2-({[(S)-(2-AMINO-3,4,5,6-TETRAHYDROPYRIMIDIN-4-YL)({[(1S)-3-METHYL-1-{[(2S)-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL}BUTYL]CARBAMOYL})METHYL]CARBAMOYL}AMINO)-3-PHENYLPROPANOIC ACID
(2S)-2-({[(S)-(2-AMINO-3,4,5,6-TETRAHYDROPYRIMIDIN-4-YL)({[(1S,2S)-2-METHYL-1-{[(2S)-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL}BUTYL]CARBAMOYL})METHYL]CARBAMOYL}AMINO)-3-PHENYLPROPANOIC ACID
9076-44-2 [RN]
C002101
chymostatin

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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