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Chemistry

Mol. Mass

313.78

ALogP

1.13

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@]12OC(=O)[C@@]1(NC(=O)[C@@H]2CCCl)[C@@H](O)[C@H]3CCCC=C3
  • InChIKey: NGWSFRIPKNWYAO-SHTIJGAHSA-N
    InChI=1S/C15H20ClNO4/c1-14-10(7-8-16)12(19)17-15(14,13(20)21-14)11(18)9-5-3-2-4-6-9/h3,5,9-11,18H,2,4,6-8H2,1H3,(H,17,19)/t9-,10+,11+,14+,15+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL371405   ChEMBL
marizomib

CHEMBL98   ChEMBL
vorinostat

Salinosporamide A   Wikipedia

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