Basic information
- CAS
5714-90-9- Standard SMILES
CCC(=O)O[C@@](Cc1ccccc1)(c1ccccc1)[C@@H](C)CN(C)C.O=S(=O)(O)c1ccc2ccccc2c1- InChIKey
VZPXFHVJUUSVLH-VNJAQMQMSA-N- Molecular formula
- C32H37NO5S
- Average molar mass
- 547.7 g/mol
- Monoisotopic mass
- 547.23924445
Names & identifiers
- Preferred name
- Levopropoxyphene napsylate anhydrous
- IUPAC
- [(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;naphthalene-2-sulfonic acid
- English name
- levopropoxyphene napsilate
- Molecular formula
- C32H37NO5S
- Molecular weight
- 547.70488
Names & synonyms
Levopropoxyphene napsylate anhydrousLevopropoxyphene napsilate5714-90-9NovradW7DQT6KY5SNCGC00017048-01CAS-5714-90-9[(2R,3S)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;naphthalene-2-sulfonic acidContratussLetusinRegretosLevopropoxyphen napsylate
Show more names
LEVOPROPOXYPHENENAPSYLATE[DD]
UNII-W7DQT6KY5SCHEMBL1593906SCHEMBL11674106SCHEMBL30903905VZPXFHVJUUSVLH-VNJAQMQMSA-NEINECS 227-209-1Levoproxyphene 2-naphthalenesulfonateTox21_110758
Database identifiers
- CAS
5714-90-9- PubChem CID
- 6604497
- DTXSID
DTXSID8045563- ChEMBL
CHEMBL1593906- UNII
- W7DQT6KY5S
- EC Number
- 227-209-1
Properties
Computed structural properties
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 688
Experimental & physicochemical properties
Human Drugs
FDA approved drugs -> Active ingredient
FDA approved drugs -> Active ingredient
Physicochemical properties
- FDA UNII
- 7 DQT6KY5S · W7DQT6KY5S
- Toxicity
- 50 orally · LD50 orally in female rats: 1455 ±77 mg/kg (Goldenthal)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 orally in female rats: 1455 ±77 mg/kg (Goldenthal)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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