L-Ornithine | SBID = 723 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 89.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | -4.4 | ||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 0.0 | ||
| Number of H-Bond Donors: | 3.0 | ||
| Number of H-Bond Acceptors: | 4.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 1.0 | ||
| 3D Volume/Å3: | 102.6 | ||
| Sum Formula: | C5H12N2O2 | ||
| M / g/mol: | 132.16 | ||
| Complexity: | 95.0 | ||
| Number of Conformers: | 10.0 |
Identifiers
- Tags: amino acid, typical guest
- Name: L-Ornithine
- Preferred Abbreviation: L-Ornithine
- IUPAC Name: (2S)-2,5-diaminopentanoic acid
- CAS: 70-26-8
- CID: 6262
- InChiKey: AHLPHDHHMVZTML-BYPYZUCNSA-N
- InChi: InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1
- CanoSmiles: C(CC(C(=O)O)N)CN
- IsoSmiles: C(C[C@@H](C(=O)O)N)CN
