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Chemistry

Mol. Mass

312.41

ALogP

1.29

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)C1=C[C@@H](OC(CC)CC)[C@H](NC(=O)C)[C@@H](N)C1
  • InChIKey: VSZGPKBBMSAYNT-RRFJBIMHSA-N
    InChI=1S/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(17)15(14)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19)/t13-,14+,15+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1229   ChEMBL
oseltamivir *

CHEMBL1200340   ChEMBL
oseltamivir phosphate

K6106LV5Q8   NCATS
oseltamivir acid *

Oseltamivir   Wikipedia

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