2-Deoxy-D-Ribono-1,4-Lactone
Representations & DB's id
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| ChEBI: | CHEBI:17281 | |
|---|---|---|
| ChEMBL: | CHEMBL98888 | |
| PubChem: | 161815 | |
| IUPAC: | (4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | |
| Standard InChI: | InChI=1S/C5H8O4/c6-2-4-3(7)1-5(8)9-4/h3-4,6-7H,1-2H2/t3-,4+/m0/s1 | |
| Standard InChI Key: | YIXDEYPPAGPYDP-IUYQGCFVSA-N | |
| SMILES: | OC[C@H]1OC(=O)C[C@@H]1O | |
Molecular propeties
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| AlogP: | -1.34 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 132.04 | |
| Topological polar surface area: | 66.8 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.8 | |
| Number of carbons: | 5 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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