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Basic information
- Standard SMILES
O=C(C[C@@H]1NCCC[C@H]1O)Cn1cnc2cc(Br)c(Cl)cc2c1=O- InChIKey
LVASCWIMLIKXLA-LSDHHAIUSA-N- Molecular formula
- C16H17BrClN3O3
- Average molar mass
- 414.687 g/mol
- Monoisotopic mass
- 413.01418118
Names & identifiers
- Preferred name
- Halofuginone
- IUPAC
- 7-Bromo-6-chloro-3-{3-[(2S,3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one
Database identifiers
- CAS
55837-20-2、7695-84-3- PubChem CID
- 400772
- DTXSID
DTXSID0048260- ChEMBL
CHEMBL1199539- UNII
- NVY6A324PU
- Nikkaji
- J238.338A
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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