Spermidine (fully protonated form) | SBID = 672 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 6 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 3.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 0.0 | ||
| Number of Stereogenic Bonds (E/Z): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C7H22N3+++ | ||
| M / g/mol: | 148.26968 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: cation, typical guest, charged
- Name: Spermidine (fully protonated form)
- Preferred Abbreviation: Spermidine
- IUPAC Name: N-(3-aminopropyl)-1,4-butanediamine
- CAS: 124-20-9
- CID: -176
- InChiKey: ATHGHQPFGPMSJY-UHFFFAOYSA-Q
- InChi: InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2/p+3
- CanoSmiles: [NH3+]CCC[NH2+]CCCC[NH3+]
- IsoSmiles: [NH3+]CCCC[NH2+]CCC[NH3+]
