D/L-Proline | SBID = 1295 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 12 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C5H9NO2 | ||
| M / g/mol: | 115.13046 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: amino acid, typical guest
- Name: D/L-Proline
- Preferred Abbreviation: D/L-Pro
- IUPAC Name:
- CAS:
- CID: -441
- InChiKey: ONIBWKKTOPOVIA-UHFFFAOYSA-N
- InChi: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)
- CanoSmiles: OC(=O)C1CCCN1
- IsoSmiles: O=C(O)C1NCCC1
