Mimosinamine
Basic information
- CAS
37053-15-9- Standard SMILES
NCCn1ccc(=O)c(O)c1- InChIKey
ROKKQKVMKURKER-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.07422757
Overview
inhibitor of amino acid (Phe, Tyr, Trp) hydroxylases; RN given refers to parent cpd; structure
Names & identifiers
- Preferred name
- Mimosinamine
- IUPAC
- 1-(2-aminoethyl)-3-hydroxypyridin-4-one
- English name
- 3-Hydroxy-N-aminoethylpyridone
- Molecular formula
- C7H10N2O2
- Molecular weight
- 154.17
Names & synonyms
MimosinamineAzadopamine37053-15-91-(2-Aminoethyl)-3-hydroxy-4(1H)-pyridinone3-Hydroxy-N-aminoethylpyridoneRefChem:9259091-(2-Aminoethyl)-3-hydroxypyridin-4(1H)-oneCHEMBL121471orb1740136SCHEMBL8102332DTXSID00878948T69344
Show more names
4(1H)-Pyridinone,1-(2-aminoethyl)-3-hydroxy-4(1H)-Pyridinone, 1-(2-aminoethyl)-3-hydroxy-
Database identifiers
- CAS
37053-15-9- PubChem CID
- 94477
- DTXSID
DTXSID00878948- ChEMBL
CHEMBL121471- Nikkaji
- J771.809H
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 220
Physicochemical properties
- Boiling point
- 301.722 · 301.722±42.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.32 · 1.320±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 7.368 · 7.368±0.20(predicted)
Chemistry & industry
Applications
DescriptionMimosinamine is an inhibitor of amino acid (Phe, Tyr, Trp) hydroxylases.
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