Database / API & reference standards
API & reference standardsPravastatin sodium salt 2-(methyl-d3)butanoyl
Pravastatin sodium salt 2-(methyl-d3)butanoyl is listed in the API and reference-standard collection under CAS 1329836-90-9. Its represented structure has formula C23H35NaO7 and a calculated molecular weight of 449.53 g/mol.
2D chemical structure
Chemical identity
- Catalog name
- Pravastatin sodium salt 2-(methyl-d3)butanoyl
- Common name
- Pravastatin sodium salt 2-(methyl-d3)butanoyl
- Chemical name
- sodium;(3R,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-(trideuteriomethyl)butanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate
- CAS
- 1329836-90-9
- SMILES
- [2H]C([2H])([2H])[C@@H](CC)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)[O-])[C@H]21.[Na+]
- InChI
- InChI=1S/C23H36O7.Na/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);/q;+1/p-1/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1/i2D3;
- InChIKey
- VWBQYTRBTXKKOG-ZJDKIXRVSA-M
- Associated API
- Pravastatin Sodium; Mevastatin
Record ID: A046223a9800f
Computed properties
C23H35NaO7 Molecular formula
449.5343 g/molMolecular weight
449.2469 DaMonoisotopic exact mass
127.12 ŲTopological polar surface area
-1.8903 Calculated LogP (Wildman–Crippen)
108.8144 cm³/molMolar refractivity (Wildman–Crippen)
7 countHydrogen-bond acceptors
3 countHydrogen-bond donors
Descriptors are calculated from the displayed SMILES. Calculated LogP is not a measured partition coefficient or a pH-specific LogD. The SMILES contains 2 disconnected components. Calculations retain all represented components. The structure contains 3 isotopically specified atoms.
Molecular descriptor profile
Structural feature counts
Element composition
Radar scale: 0–100 percentile within 25,771 distinct represented structures in this release, using the midpoint rank for ties. Larger values indicate a higher descriptor rank, not greater safety or toxicity. Element counts include hydrogen and combine isotopes under each element.
Radar values and percentile reference
| Descriptor | Value | Percentile |
|---|---|---|
| Molecular weight | 449.5343 | 78.65 |
| Calculated LogP (Wildman–Crippen) | -1.8903 | 4.42 |
| Topological polar surface area | 127.12 | 83.92 |
| Hydrogen-bond acceptors | 7 | 83.12 |
| Hydrogen-bond donors | 3 | 81.39 |
| Rotatable bonds (strict) | 10 | 89.42 |
Complete molecular descriptors
| Property | Calculated value | Unit / type |
|---|---|---|
| Molecular formula | C23H35NaO7 | dimensionless |
| Molecular weight | 449.5343 | g/mol |
| Monoisotopic exact mass | 449.2469 | Da |
| Topological polar surface area | 127.12 | Ų |
| Calculated LogP (Wildman–Crippen) | -1.8903 | dimensionless |
| Molar refractivity (Wildman–Crippen) | 108.8144 | cm³/mol |
| Hydrogen-bond acceptors | 7 | count |
| Hydrogen-bond donors | 3 | count |
| Rotatable bonds (strict) | 10 | count |
| Heavy atoms | 31 | count |
| Heteroatoms | 8 | count |
| Rings | 2 | count |
| Aromatic rings | 0 | count |
| Aliphatic rings | 2 | count |
| Saturated rings | 0 | count |
| Aromatic heterocycles | 0 | count |
| Aliphatic heterocycles | 0 | count |
| Saturated heterocycles | 0 | count |
| Aromatic carbocycles | 0 | count |
| Aliphatic carbocycles | 2 | count |
| Fraction of sp³ carbon atoms | 0.7391 | fraction |
| Formal charge | 0 | e |
| Disconnected components | 2 | count |
| Isotopically specified atoms | 3 | count |
| Potential atom stereocenters | 8 | count |
| Unspecified atom stereocenters | 0 | count |
| Spiro atoms | 0 | count |
| Bridgehead atoms | 0 | count |
| Labute approximate surface area | 210.6189 | Ų |
| Valence electrons | 170 | count |
| Radical electrons | 0 | count |
| Bertz complexity | 755.336 | index |
| Balaban J | 0 | index |
Ring categories overlap and should not be summed. No toxicity result, PDE, HBEL or acceptable intake is inferred from these descriptors.
Toxicological services and resources for Pravastatin sodium salt 2-(methyl-d3)butanoyl
PDE, HBEL and impurity assessment for Pravastatin sodium salt 2-(methyl-d3)butanoyl
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Related Altox services and technical resources
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- QSAR mutagenicity
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- Qualification of impurities and degradation products
- Read-across
Identity sources and calculation method
Identifiers originate from the source catalogues and available public identity records. InChI and InChIKey on this page are generated from the displayed SMILES. RDKit validation checks the molecular representation; it does not independently verify every catalogue assignment.
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