Serine
Representations & DB's id
| ||
| ChEBI: | CHEBI:17115 | |
|---|---|---|
| ChEMBL: | CHEMBL11298 | |
| PubChem: | 5951 | |
| IUPAC: | (2S)-2-azaniumyl-3-hydroxypropanoate | |
| Standard InChI: | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 | |
| Standard InChI Key: | MTCFGRXMJLQNBG-REOHCLBHSA-N | |
| SMILES: | OC[C@@H](C(=O)O)N | |
Molecular propeties
| ||
| AlogP: | -1.61 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 105.04 | |
| Topological polar surface area: | 83.6 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 3 | |