Basic information
- CAS
80548-16-9- Standard SMILES
NC(CCCNc1cccc(O)c1)C(=O)O- InChIKey
OMKJKMCRWYGANH-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.11609238
Names & identifiers
- Preferred name
- N~5~-(3-Hydroxyphenyl)ornithine
- IUPAC
- 2-amino-5-(3-hydroxyanilino)pentanoic acid
Names & synonyms
80548-16-9CHEMBL146122DTXSID90330944N~5~-(3-Hydroxyphenyl)ornithineAG-H-23898NCI60_002973
Database identifiers
- CAS
80548-16-9- PubChem CID
- 433740
- DTXSID
DTXSID90330944- ChEMBL
CHEMBL146122
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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