Back

Chemistry

Mol. Mass

440.43

ALogP

1.67

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)COP(=O)(O)O
  • InChIKey: JDOZJEUDSLGTLU-VWUMJDOOSA-N
    InChI=1S/C21H29O8P/c1-19-7-5-13(22)9-12(19)3-4-14-15-6-8-21(25,17(24)11-29-30(26,27)28)20(15,2)10-16(23)18(14)19/h5,7,9,14-16,18,23,25H,3-4,6,8,10-11H2,1-2H3,(H2,26,27,28)/t14-,15-,16-,18+,19-,20-,21-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201231   ChEMBL
prednisolone phosphoric acid *

CHEMBL1200909   ChEMBL
prednisolone tebutate

CHEMBL1201014   ChEMBL
prednisolone sodium phosphate

CHEMBL1201148   ChEMBL
meprednisone

CHEMBL1697848   ChEMBL
prednisolone valerate acetate

CHEMBL2106961   ChEMBL
prednisolamate

CHEMBL2107364   ChEMBL
prednisolone sodium metazoate

CHEMBL2111103   ChEMBL
prednisolone metazoate

CHEMBL485659   ChEMBL
prednisolone hemisuccinate

67U96J8P35   NCATS
meprednisone *

Prednisolamate   Wikipedia

Meprednisone   Wikipedia

Prednisolone tebutate   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue