azanide;cyclobutane-1,1-dicarboxylic acid;platinum(2+) | SBID = 1991 | Compound |
Structure
Molecular Properties
| Interactions: | 0 | ||
| PubChem TPSA/Å2: | 76.6 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 4.0 | ||
| Number of H-Bond Acceptors: | 6.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C6H12N2O4Pt | ||
| M / g/mol: | 371.25 | ||
| Complexity: | 177.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags:
- Name: azanide;cyclobutane-1,1-dicarboxylic acid;platinum(2+)
- Preferred Abbreviation: 41575-94-4
- IUPAC Name: azanide;cyclobutane-1,1-dicarboxylic acid;platinum(2+)
- CAS: 41575-94-4
- CID: 426756
- InChiKey: VSRXQHXAPYXROS-UHFFFAOYSA-N
- InChi: InChI=1S/C6H8O4.2H2N.Pt/c7-4(8)6(5(9)10)2-1-3-6;;;/h1-3H2,(H,7,8)(H,9,10);2*1H2;/q;2*-1;+2
- CanoSmiles: C1CC(C1)(C(=O)O)C(=O)O.[NH2-].[NH2-].[Pt+2]
- IsoSmiles: C1CC(C1)(C(=O)O)C(=O)O.[NH2-].[NH2-].[Pt+2]
