betamethasone (celestone) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

472.45

ALogP

2.01

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)COP(=O)(O)O
  • InChIKey: VQODGRNSFPNSQE-DVTGEIKXSA-N
    InChI=1S/C22H30FO8P/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)21(15,23)17(25)10-20(16,3)22(12,27)18(26)11-31-32(28,29)30/h6-7,9,12,15-17,25,27H,4-5,8,10-11H2,1-3H3,(H2,28,29,30)/t12-,15-,16-,17-,19-,20-,21-,22-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201207   ChEMBL
betamethasone phosphoric acid *

CHEMBL1200376   ChEMBL
betamethasone benzoate

CHEMBL1200384   ChEMBL
betamethasone dipropionate

CHEMBL1200538   ChEMBL
betamethasone acetate

CHEMBL1200762   ChEMBL
betamethasone sodium phosphate

CHEMBL1497   ChEMBL
betamethasone valerate

CHEMBL1697784   ChEMBL
betamethasone acibutate

CHEMBL1697785   ChEMBL
betamethasone butyrate propionate

CHEMBL632   ChEMBL
betamethasone

9842X06Q6M   NCATS
betamethasone *

Betamethasone   Wikipedia

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