(R)-Cysteine
Representations & DB's id
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| ChEBI: | CHEBI:17561 | |
|---|---|---|
| ChEMBL: | CHEMBL863 | |
| PubChem: | 5862 | |
| IUPAC: | (2R)-2-amino-3-sulfanylpropanoic acid | |
| Standard InChI: | InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 | |
| Standard InChI Key: | XUJNEKJLAYXESH-REOHCLBHSA-N | |
| SMILES: | N[C@H](C(=O)O)CS | |
Molecular propeties
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| AlogP: | -0.67 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 121.02 | |
| Topological polar surface area: | 64.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.667 | |
| Number of carbons: | 3 | |