Completing data — usually done within a minute
Basic information
- Standard SMILES
Cc1ccc(/C(=C\CN2CCCC2)c2cccc(/C=C/C(=O)O)n2)cc1- InChIKey
PWACSDKDOHSSQD-IUTFFREVSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.446 g/mol
- Monoisotopic mass
- 348.18377801
Names & identifiers
- Preferred name
- Acrivastine
- IUPAC
- (2E)-3-{6-[(1E)-1-(4-Methylphenyl)-3-(pyrrolidin-1-yl)prop-1-en-1-yl]pyridin-2-yl}prop-2-enoic acid
Database identifiers
- CAS
87848-99-5- PubChem CID
- 5284514
- DTXSID
DTXSID6022555- ChEMBL
CHEMBL1224- ChEBI
CHEBI:83168- UNII
- A20F9XAI7W
- EC Number
- 618-080-6
- Nikkaji
- J22.097C
Related reactions
2 records
Linked notes
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