(2S)-2-amino-3-hydroxypropanoic acid | SBID = 2251 | Compound |
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | 83.6 | ||
| Ertl TPSA/Å2: | 83.55 | ||
| Hydrophilicity (PubChem XLogP): | -3.1 | ||
| Hydrophilicity (Cheng XLogP3): | -3.17 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 76.6 | ||
| Sum Formula: | C3H7NO3 | ||
| M / g/mol: | 105.09 | ||
| Complexity: | 72.0 | ||
| Number of Conformers: | 9.0 |
Identifiers
- Tags:
- Name: (2S)-2-amino-3-hydroxypropanoic acid
- Preferred Abbreviation: L-serine
- IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid
- CAS:
- CID: 5951
- InChiKey: MTCFGRXMJLQNBG-REOHCLBHSA-N
- InChi: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
- CanoSmiles: C(C(C(=O)O)N)O
- IsoSmiles: C([C@@H](C(=O)O)N)O
