1788033-05-5 (Ticagrelor Related Compound 41,(1S,2S,3R,5S)-3-3-(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl-5-(propylthio)-3H-1,2,3-triazolo4,5-dpyrimidin-7-ylamino-5-(2-hydroxyethoxy)-1,2-cyclopentanediol)

CAS号:
1788033-05-5
中文名称:
Ticagrelor Related Compound 41
英文名称:
(1S,2S,3R,5S)-3-3-(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl-5-(propylthio)-3H-1,2,3-triazolo4,5-dpyrimidin-7-ylamino-5-(2-hydroxyethoxy)-1,2-cyclopentanediol
分子式:
C23H28F2N6O4S
分子量:
522.568030357361

Ticagrelor Related Compound 41(1788033-05-5)名称与标识符

名称

中文别名:
替格瑞洛杂质R1788033-05-5摩科品牌 提供图谱;
英文别名:
(1S,2S,3R,5S)-3-((3-((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl);Ticagrelor sulphone;(1S,2s,3r,5s)-3-((3-((1r,2s)-2-(3,4-difluorophenyl)cyclopropyl)-5-(propylthio)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-(3-((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ylamino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol, absolute stereochemistry;(1S,2S,3R,5S)-3-[[3-[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-5-propylsulfanyltr;(1S,2S,3R,5S)-3-({3-[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-5-(propylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl}amino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;Ticagrelor Imp A;Ticagrelorsulphone;(1S,2S,3R,5S)-3-((3-((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)amino)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol? (Ticagrelor Impurity pound(c);(1S,2S,3R,5S)-3-[[3-[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-7-yl]amino]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;1788033-05-5;F19369;(1S,2S,3R,5S)-3-[[3-[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]-5-(propylthio)-3H-1,2,3-triazolo[4,5;(1S,2S,3R,5S)-3-[[3-[(1R,2S)-2-(3,4-Difluorophenyl)cyclopropyl]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]amino]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol;SCHEMBL17501651;C23H28F2N6O4S;1,2-Cyclopentanediol, 3-[[3-[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-yl]amino]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-;32K3H22EG7;CS-0164573;

标识符

InChIKey:
TUIWICWAOCUWJD-FNOIDJSQSA-N
Inchi:
1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-10-17(35-6-5-32)20(34)19(15)33)18-22(28-23)31(30-29-18)16-9-12(16)11-3-4-13(24)14(25)8-11/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16+,17-,19-,20+/m0/s1
SMILES:
S(CCC)C1=NC(=C2C(=N1)N([C@@H]1C[C@H]1C1C=CC(=C(C=1)F)F)N=N2)N[C@@H]1C[C@@H]([C@H]([C@H]1O)O)OCCO

Ticagrelor Related Compound 41(1788033-05-5)物化性质

计算特性

  • 精确分子量 : 522.186081g/mol
  • 氢键供体数量 : 4
  • 氢键受体数量 : 12
  • 可旋转化学键数量 : 10
  • 同位素质量 : 522.186081g/mol
  • 重原子数量 : 36
  • 复杂度 : 736
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 6
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 2
  • 拓扑分子极性表面积 : 164
  • 分子量 : 522.6g/mol

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