spermine | SBID = 2117 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 4 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | 76.1 | ||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | -1.09 | ||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C10H26N4 | ||
| M / g/mol: | 202.34024 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags:
- Name: spermine
- Preferred Abbreviation: spermine
- IUPAC Name:
- CAS:
- CID: -930
- InChiKey: PFNFFQXMRSDOHW-UHFFFAOYSA-N
- InChi: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
- CanoSmiles: NCCCNCCCCNCCCN
- IsoSmiles: NCCCNCCCCNCCCN
