picoplatin | SBID = 1534 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 1 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 1.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C6H10Cl2N2Pt | ||
| M / g/mol: | 376.141 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: picoplatin
- Preferred Abbreviation:
- IUPAC Name:
- CAS:
- CID: -596
- InChiKey: IIMIOEBMYPRQGU-UHFFFAOYSA-L
- InChi: InChI=1S/C6H7N.2ClH.H3N.Pt/c1-6-4-2-3-5-7-6;;;;/h2-5H,1H3;2*1H;1H3;/q;;;;+2/p-2
- CanoSmiles: Cc1ccccn1.[Cl-].[Cl-].[Pt+2].N
- IsoSmiles: CC1=NC=CC=C1.[Pt+2].[Cl-].[Cl-].N
