triamcinolone (kenalog) Report issue

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

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Chemistry

Mol. Mass

478.51

ALogP

1.76

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(=O)OCC(=O)[C@@]1(O)[C@H](OC(C)=O)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@@]21C
  • InChIKey: XGMPVBXKDAHORN-RBWIMXSLSA-N
    InChI=1S/C25H31FO8/c1-13(27)33-12-20(31)25(32)21(34-14(2)28)10-18-17-6-5-15-9-16(29)7-8-22(15,3)24(17,26)19(30)11-23(18,25)4/h7-9,17-19,21,30,32H,5-6,10-12H2,1-4H3/t17-,18-,19-,21+,22-,23-,24-,25+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200449   ChEMBL
triamcinolone diacetate

CHEMBL1200878   ChEMBL
triamcinolone hexacetonide

CHEMBL1451   ChEMBL
triamcinolone

CHEMBL1504   ChEMBL
triamcinolone acetonide

CHEMBL2105798   ChEMBL
triamcinolone benetonide

1ZK20VI6TY   NCATS
triamcinolone

F446C597KA   NCATS
triamcinolone acetonide

Triamcinolone acetonide   Wikipedia

Triamcinolone   Wikipedia

Triamcinolone hexacetonide   Wikipedia

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