Tromethamine tiaprofenate
Basic information
- CAS
62715-04-2- Standard SMILES
CC(C(=O)O)c1ccc(C(=O)c2ccccc2)s1.NC(CO)(CO)CO- InChIKey
PDWBZKWQZFGXGU-UHFFFAOYSA-N- Molecular formula
- C18H23NO6S
- Average molar mass
- 381.4 g/mol
- Monoisotopic mass
- 381.12460863
Overview
drug combination consisting of tromethamine and tiaprofenic acid
Names & identifiers
- Preferred name
- Tromethamine tiaprofenate
- IUPAC
- 2-amino-2-(hydroxymethyl)propane-1,3-diol;2-(5-benzoylthiophen-2-yl)propanoic acid
- English name
- tromethamine tiaprofenate
- Molecular formula
- C18H23NO6S
- Molecular weight
- 381.44
Names & synonyms
Tromethamine tiaprofenateZR3VFO4VD362715-04-2RefChem:933564tiaprofenic acid trometamolUNII-ZR3VFO4VD3SCHEMBL5085315DTXSID609783372-amino-2-(hydroxymethyl)propane-1,3-diol;2-(5-benzoylthiophen-2-yl)propanoic acidQ27295856TROMETHAMINE 5-BENZOYL-.ALPHA.-METHYL-2-THIOPHENEACETATE2-(5-Benzoylthiophen-2-yl)propanoic acid--2-amino-2-(hydroxymethyl)propane-1,3-diol (1/1)
Show more names
1,3-PROPANEDIOL, 2-AMINO-2-(HYDROXYMETHYL)-, 5-BENZOYL-.ALPHA.-METHYL-2-THIOPHENEACETATE (SALT)
Database identifiers
- CAS
62715-04-2- PubChem CID
- 6454459
- DTXSID
DTXSID60978337- UNII
- ZR3VFO4VD3
Properties
Computed structural properties
- Topological polar surface area
- 169 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 377
Physicochemical properties
- FDA UNII
- 3 VFO4VD3 · ZR3VFO4VD3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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