D/L-Serine | SBID = 1301 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 9 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C3H7NO3 | ||
| M / g/mol: | 105.09258 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: amino acid, typical guest
- Name: D/L-Serine
- Preferred Abbreviation: D/L-Ser
- IUPAC Name:
- CAS:
- CID: -447
- InChiKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N
- InChi: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
- CanoSmiles: OCC(C(=O)O)N
- IsoSmiles: O=C(O)C(CO)N
