Tartrate | SBID = 1752 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | -2.0 | ||
| Number of H-Bond Donors: | 2.0 | ||
| Number of H-Bond Acceptors: | 6.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C4H4O6-- | ||
| M / g/mol: | 148.07096 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: Tartrate
- Preferred Abbreviation: Tartrate
- IUPAC Name:
- CAS:
- CID: -705
- InChiKey: FEWJPZIEWOKRBE-UHFFFAOYSA-L
- InChi: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/p-2
- CanoSmiles: OC(C(C(=O)[O-])O)C(=O)[O-]
- IsoSmiles: C(C(C(=O)[O-])O)(C(=O)[O-])O
