Basic information
- CAS
103878-96-2- Standard SMILES
CNCCc1ccc(OP(=O)(O)O)c(O)c1- InChIKey
WHEGQKBWPSOMHG-UHFFFAOYSA-N- Molecular formula
- C9H14NO5P
- Average molar mass
- 247.18 g/mol
- Monoisotopic mass
- 247.06095954
Overview
Fosopamine is a small molecule drug. Fosopamine has a monoisotopic molecular weight of 247.06 Da.
Names & identifiers
- Preferred name
- Fosopamine
- IUPAC
- [2-hydroxy-4-[2-(methylamino)ethyl]phenyl] dihydrogen phosphate
- English name
- Fosopamine
- Molecular formula
- C9H14NO5P
- Molecular weight
- 247.18
Names & synonyms
Fosopamine103878-96-2SIM-2055Sim 2055fosopaminaSIM205550Q2Q042YRZ2055Z-2055fosopaminumRefChem:141395Fosopamine [INN]
Show more names
1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, 1-(dihydrogen phosphate)
[2-hydroxy-4-[2-(methylamino)ethyl]phenyl] dihydrogen phosphateN-methyldopamine 4-O-phosphate4-(2-(Methylamino)ethyl)pyrocatechol 1-(dihydrogen phosphate)1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, 1-(dihydrogen phosphate);1,2-Benzenediol, 4-[2-(methylamino)ethyl]-, 1-(dihydrogen phosphate)UNII-50Q2Q042YR2-hydroxy-4-[2-(methylamino)ethyl]phenyl dihydrogen phosphateSCHEMBL828844CHEMBL2104671
Database identifiers
- CAS
103878-96-2- PubChem CID
- 65878
- DTXSID
DTXSID70869409- ChEMBL
CHEMBL2104671- UNII
- 50Q2Q042YR
- Nikkaji
- J550.629H
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 99 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Physicochemical properties
- FDA UNII
- 50 Q2Q042YR · 50Q2Q042YR
Chemistry & industry
Suppliers2 total
上海德轩医药科技有限公司[email protected] · [email protected]
陕西缔都医药有限责任公司81148925 17391631969 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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