Uric acid | SBID = 2735 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 99.3 | ||
| Ertl TPSA/Å2: | 114.37 | ||
| Hydrophilicity (PubChem XLogP): | -1.9 | ||
| Hydrophilicity (Cheng XLogP3): | 1.51 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 4.0 | ||
| Number of H-Bond Acceptors: | 3.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | 110.2 | ||
| Sum Formula: | C5H4N4O3 | ||
| M / g/mol: | 168.11 | ||
| Complexity: | 332.0 | ||
| Number of Conformers: | 1.0 |
Identifiers
- Tags:
- Name: Uric acid
- Preferred Abbreviation: UA
- IUPAC Name: 7,9-dihydro-3H-purine-2,6,8-trione
- CAS: 69-93-2
- CID: 1175
- InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-N
- InChi: InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
- CanoSmiles: C12=C(NC(=O)N1)NC(=O)NC2=O
- IsoSmiles: C12=C(NC(=O)N1)NC(=O)NC2=O
