Completing data — usually done within a minute
Basic information
- CAS
989-96-8- Standard SMILES
CC1(C)O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@@]4(F)[C@@H](O)C[C@]3(C)[C@]2(C(=O)COP(=O)(O)O)O1- InChIKey
NXLTXRVPGUCAHF-JNQJZLCISA-N- Molecular formula
- C24H32FO9P
- Average molar mass
- 514.483 g/mol
- Monoisotopic mass
- 514.17679745
Names & identifiers
- Preferred name
- Triamcinolone acetonide 21-dihydrogen phosphate
- IUPAC
- 2-[(4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-4b-Fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-2-oxo-2,4a,4b,5,6,6a,9a,10,10a,10b,11,12-dodecahydro-6bH,8H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]-2-oxoethyl dihydrogen phosphate
Database identifiers
- CAS
989-96-8- PubChem CID
- 13809
- DTXSID
DTXSID80912995- ChEMBL
CHEMBL2111162- UNII
- A3XWK6919F
- EC Number
- 213-587-5
- Nikkaji
- J7.212E
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…