dexamethasone 21-phosphate
(PLCQGRYPOISRTQ-FCJDYXGNSA-L)
Structure
- SMILES
- O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@]2(F)[C@@H](O)C[C@]2([C@H]1C[C@H]([C@]2(O)C(=O)COP(=O)([O-])[O-])C)C)C.[Na+].[Na+]
- Molecular Formula:
- C22H28FNa2O8P
- Molecular Weight:
- 516.405
- Log P:
- 2.8891
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 2
- TPSA:
- 156.83
- CAS Number(s):
- 2392-39-4; 55203-24-2
Synonym(s)
1.
dexamethasone 21-phosphate
2.
Decadron phosphate
3.
Solu- Decadron
4.
Spersadex
5.
Spersadox
6.
dexamethasone 21-phosphate, (6alpha,11beta,16alpha)-isomer
7.
dexamethasone 21-phosphate, copper (+2) salt (2:3), (11beta,16alpha)-isomer
8.
dexamethasone 21-phosphate, disodium salt, (11beta,16alpha)-isomer
9.
dexamethasone 21-phosphate, disodium salt, (6alpha,11beta,16alpha)-isomer
10.
dexamethasone 21-phosphate, monosodium salt, (11beta,16alpha)-isomer
11.
dexamethasone 21-phosphate, sodium salt, (11beta,16alpha)-isomer
12.
dexamethasone phosphate
13.
dexamethasone phosphate disodium salt
14.
dexamethasone sodium phosphate
15.
dexamethasonedisodium phosphate
External Link(s)
| MeSH | C004180 |
| PubChem Compound | 45357793 16961 |
| ChEBI | 4462 |
| CHEMBL | CHEMBL2021430 |
| KEGG | cpd:C08175 dr:D00975 |
| Therapeutic Target Database | D0NA8U |
Adverse Drug Event(s)
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