Completing data — usually done within a minute
Basic information
- Standard SMILES
Cc1ncc(CO)c(CN)c1O.Cl.Cl- InChIKey
HNWCOANXZNKMLR-UHFFFAOYSA-N- Molecular formula
- C8H14Cl2N2O2
- Average molar mass
- 241.118 g/mol
- Monoisotopic mass
- 240.04323305
Names & identifiers
- Preferred name
- Pyridoxamine dihydrochloride
- IUPAC
- 4-(Aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
524-36-7- PubChem CID
- 10664
- DTXSID
DTXSID6045088- ChEMBL
CHEMBL2361504- ChEBI
CHEBI:131532- UNII
- YQ8NCR7V0O
- EC Number
- 208-357-6
Related reactions
1 records
Linked notes
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