Showing Metabocard for D-alpha-phenylglycine (BASm0006165)
| Common Name | D-alpha-phenylglycine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H9NO2 |
| Average Mass | 151.06330 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 875-74-1 |
| SMILES | [NH3+][C@@H](C(=O)[O-])c1ccccc1 |
| InChI Identifier | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m1/s1 |
| InChI Key | ZGUNAGUHMKGQNY-SSDOTTSWSA-N |
| CHEBI ID | CHEBI:77399 |
| State | Not Available |
| 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 |