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Basic information
- CAS
845669-34-3- Standard SMILES
OCCCNc1nc(-c2ccccc2)nc2c1oc1ccccc12- InChIKey
OLYUQJXHEKWANF-UHFFFAOYSA-N- Molecular formula
- C19H17N3O2
- Average molar mass
- 319.364 g/mol
- Monoisotopic mass
- 319.13207678
Names & identifiers
- Preferred name
- 3-[(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol
- IUPAC
- 3-[(2-Phenyl[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]propan-1-ol
Database identifiers
- CAS
845669-34-3- PubChem CID
- 2014032
- DTXSID
DTXSID901333510- ChEMBL
CHEMBL1350200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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