Basic information
- CAS
1254710-01-4- Standard SMILES
COc1ccc(C[C@@H](C)NC[C@H](O)c2ccc(O)c(NC=O)c2)cc1.Cl- InChIKey
VBOQGHUYFLYKOQ-QVRIGTRMSA-N- Molecular formula
- C19H25ClN2O4
- Average molar mass
- 380.9 g/mol
- Monoisotopic mass
- 380.150285
Names & identifiers
- Preferred name
- (R,R)-Formoterol hydrochloride
- IUPAC
- N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide;hydrochloride
Names & synonyms
1254710-01-4(R,R)-Formoterol hydrochlorideorb1738365SCHEMBL5009558DTXSID40872389GLXC-23637N-[2-Hydroxy-5-[(1R*)-1-hydroxy-2-[[(2R*)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide hydrochlorideN-{2-Hydroxy-5-[(1R)-1-hydroxy-2-{[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino}ethyl]phenyl}formamide--hydrogen chloride (1/1)
Database identifiers
- CAS
1254710-01-4- PubChem CID
- 10293174
- DTXSID
DTXSID40872389
Properties
Computed structural properties
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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