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Molecule
Methylprednisolone Sodium Succinate
CAS: 2375-03-3 · C26H34NaO8
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2375-03-3
- Molecular Formula
- C26H34NaO8
- Molecular Mass
- 497.54 g/mol
Identifiers
CAS Registry Number
2375-03-3
SMILES
C[C@H]1C[C@@H]2[C@H]([C@@H](O)C[C@@]3(C)[C@H]2CC[C@]3(O)C(=O)COC(=O)CCC(=O)O)[C@@]2(C)C=CC(=O)C=C12.[Na]
InChI Key
WOARBZBOZOGFGA-SGJOWKDISA-N
InChI
InChI=1S/C26H34O8.Na/c1-14-10-16-17-7-9-26(33,20(29)13-34-22(32)5-4-21(30)31)25(17,3)12-19(28)23(16)24(2)8-6-15(27)11-18(14)24;/h6,8,11,14,16-17,19,23,28,33H,4-5,7,9-10,12-13H2,1-3H3,(H,30,31);/t14-,16-,17-,19-,23+,24-,25-,26-;/m0./s1
Names and Synonyms
- Methylprednisolone Sodium Succinate Common Name
- Pregna-1,4-diene-3,20-dione, 21-(3-carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-, monosodium salt, (6α,11β)- Synonym
- Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate), monosodium salt Synonym
- Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate), sodium salt Synonym
- Succinic acid, 21-monoester with 11β,17,21-trihydroxy-6α-methylpregna-1,4-diene-3,20-dione, monosodium salt Synonym
- 6α-Methylprednisolone 21-sodium hemisuccinate Synonym
- Solu-Medrol Synonym
- Methylprednisolone sodium succinate Synonym
- 6α-Methylprednisolone 21-sodium succinate Synonym
- U 9088 Synonym
- 6α-Methylprednisolone sodium hemisuccinate Synonym
- 6α-Methylpregnisolone 21-sodium succinate Synonym
- 6α-Methylprednisolone sodium succinate Synonym
- Solu-Medrone Synonym
- Methylprednisolone hemisuccinate sodium Synonym
- Sodium methylprednisolone succinate Synonym
- Methylprednisolone succinate sodium Synonym
- 6-Methylprednisolone sodium succinate Synonym
- Urbason Solubile Synonym
- Metypred Synonym
- NSC 48989 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 497.54 g/mol | CAS Common Chemistry |
| 497.5400000000003 g/mol | RDKit | |
| 498.548 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=C1C=CC2(C(=C1)C(C)CC3C4CCC(O)(C(=O)COC(=O)CCC(=O)O)C4(C)CC(O)C32)C | CAS Common Chemistry |
| InChI | InChI=1S/C26H34O8.Na/c1-14-10-16-17-7-9-26(33,20(29)13-34-22(32)5-4-21(30)31)25(17,3)12-19(28)23(16)24(2)8-6-15(27)11-18(14)24;/h6,8,11,14,16-17,19,23,28,33H,4-5,7,9-10,12-13H2,1-3H3,(H,30,31);/t14-,16-,17-,19-,23+,24-,25-,26-;/m0./s1 | CAS Common Chemistry |
| InChI Key | InChIKey=WOARBZBOZOGFGA-SGJOWKDISA-N | CAS Common Chemistry |
| Name | Methylprednisolone sodium succinate | CAS Common Chemistry |
| Heavy Atom Count | 35 | RDKit |
| Hydrogen Bond Acceptors | 7 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 138.20000000000002 Ų | RDKit |
| 138.2 Ų | RDKit | |
| LogP | 1.8385 | RDKit |
| Molar Refractivity | 126.09240000000008 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6923 | RDKit |
| 0.69 | chempirical lib | |
| Exact Mass | 497.2151373279999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 497.54 g/mol. Edit any field — others recompute live.
