Showing Metabocard for D-phenylalanine (BASm0003106)
| Common Name | D-phenylalanine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H11NO2 |
| Average Mass | 165.18910 |
| Monoisotopic Mass | 165.07898 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@H](Cc1ccccc1)C(=O)[O-] |
| InChI Identifier | InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1 |
| InChI Key | COLNVLDHVKWLRT-MRVPVSSYSA-N |
| CHEBI ID | CHEBI:57981 |
| MiMeDB ID | MMDBc0000315 |
| State | Expected 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 |