Basic information
- Standard SMILES
CC1CC2C(C(O)CC3(C)C2CCC3(O)C(=O)CO)C2(C)C=CC(=O)C=C12- InChIKey
VHRSUDSXCMQTMA-UHFFFAOYSA-N- Molecular formula
- C22H30O5
- Average molar mass
- 374.5 g/mol
- Monoisotopic mass
- 374.20932405
Names & identifiers
- Preferred name
- 6-alpha-Methylprednisolone
- IUPAC
- 11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
Names & synonyms
6-.alpha.-Methylprednisolone11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-oneMedrol dosepakMedrol adt pak6a-methylprednisoloneMEPRDLPrednisolone, methyl-Pregna-1,4-diene-3,20-dione, 11,17,21-trihydroxy-6-methyl-, (6.alpha.,11.beta.)-MLS002638721Prednisolone, 6.alpha.-methyl-UrbazoneM-Prednisol
Show more names
MFCD00010591.DELTA.1-6.alpha.-Methylhydrocortisone6a_MethylprednisoloneU 753211,17,21-Trihydroxy-6-methylpregna-1,4-diene-3,20-dioneSCHEMBL541256CHEMBL190259VHRSUDSXCMQTMA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 4159
- ChEMBL
CHEMBL190259
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 754
Related reactions
4 records
Linked notes
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