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Basic information
- CAS
79490-74-7- Standard SMILES
I.NCc1cc(O)c(O)c(O)c1- InChIKey
APSVXFLUUQVMCZ-UHFFFAOYSA-N- Molecular formula
- C7H10INO3
- Average molar mass
- 283.065 g/mol
- Monoisotopic mass
- 282.97054118
Names & identifiers
- Preferred name
- 1,2-Benzenetriol, 5-(aminomethyl)-, hydriodide
- IUPAC
- 5-(Aminomethyl)benzene-1,2,3-triol--hydrogen iodide (1/1)
Database identifiers
- CAS
79490-74-7- PubChem CID
- 157299
- DTXSID
DTXSID60229710- ChEMBL
CHEMBL1999189- EC Number
- 850-310-2
Related reactions
0 records
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Compound notes
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