(2R)-2-amino-2-phenylacetic acid | SBID = 2189 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 63.3 | ||
| Ertl TPSA/Å2: | 63.32 | ||
| Hydrophilicity (PubChem XLogP): | -1.7 | ||
| Hydrophilicity (Cheng XLogP3): | -0.82 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 119.3 | ||
| Sum Formula: | C8H9NO2 | ||
| M / g/mol: | 151.16 | ||
| Complexity: | 141.0 | ||
| Number of Conformers: | 9.0 |
Identifiers
- Tags:
- Name: (2R)-2-amino-2-phenylacetic acid
- Preferred Abbreviation: (D)-Phenylglycine
- IUPAC Name: (2R)-2-amino-2-phenylacetic acid
- CAS: 875-74-1
- CID: 70134
- InChiKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N
- InChi: 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
- CanoSmiles: C1=CC=C(C=C1)C(C(=O)O)N
- IsoSmiles: C1=CC=C(C=C1)[C@H](C(=O)O)N
