| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | UO2PIV2K4C |
Structure
| InChI Key | SRBFZHDQGSBBOR-QMKXCQHVSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H10O5 |
| Molecular Weight | 150.13 |
| AlogP | -2.58 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 90.15 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 46987 |
| ChEMBL | CHEMBL505348 |
| FDA SRS | UO2PIV2K4C |
| KEGG | C02604 |
| PDB | ARA |
| SureChEMBL | SCHEMBL112371 |
| ZINC | ZINC000001532575 |
CONTENTS