(2R)-2-aminopentanedioic acid | SBID = 2194 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 101.0 | ||
| Ertl TPSA/Å2: | 100.62 | ||
| Hydrophilicity (PubChem XLogP): | -3.7 | ||
| Hydrophilicity (Cheng XLogP3): | -1.18 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 5.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 108.5 | ||
| Sum Formula: | C5H9NO4 | ||
| M / g/mol: | 147.13 | ||
| Complexity: | 145.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags:
- Name: (2R)-2-aminopentanedioic acid
- Preferred Abbreviation: D-glutamic acid
- IUPAC Name: (2R)-2-aminopentanedioic acid
- CAS:
- CID: 23327
- InChiKey: WHUUTDBJXJRKMK-GSVOUGTGSA-N
- InChi: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
- CanoSmiles: C(CC(=O)O)C(C(=O)O)N
- IsoSmiles: C(CC(=O)O)[C@H](C(=O)O)N
