D/L-Aspartic acid | SBID = 1300 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 9 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -1.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 5.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H6NO4- | ||
| M / g/mol: | 132.09474 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: anion, amino acid, typical guest, charged
- Name: D/L-Aspartic acid
- Preferred Abbreviation: D/L-Asp
- IUPAC Name:
- CAS:
- CID: -446
- InChiKey: CKLJMWTZIZZHCS-UHFFFAOYSA-M
- InChi: InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/p-1
- CanoSmiles: [O-]C(=O)CC(C(=O)O)N
- IsoSmiles: O=C(O)C(CC([O-])=O)N
