Showing Metabocard for D-4-hydroxyphenylglycine (BASm0002731)
| Common Name | D-4-hydroxyphenylglycine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H9NO3 |
| Average Mass | 167.16200 |
| Monoisotopic Mass | 167.05824 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 22818-40-2 |
| SMILES | [NH3+][C@@H](C(=O)[O-])c1ccc(O)cc1 |
| InChI Identifier | InChI=1S/C8H9NO3/c9-7(8(11)12)5-1-3-6(10)4-2-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1 |
| InChI Key | LJCWONGJFPCTTL-SSDOTTSWSA-N |
| CHEBI ID | CHEBI:57475 |
| State | solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |