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D/L-Ornithine | SBID = 1350 | Compound | Custom Molecule
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | |||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| 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): | |||
| Number of Stereogenic Atoms (R/S): | |||
| 3D Volume/Å3: | |||
| Sum Formula: | C5H12N2O2 | ||
| M / g/mol: | 132.16098 | ||
| Complexity: | |||
| Number of Conformers: |
Identifiers
- Tags: amino acid, typical guest
- Name: D/L-Ornithine
- Preferred Abbreviation: D/L-Ornithine
- IUPAC Name:
- CAS:
- CID: -483
- InChiKey: AHLPHDHHMVZTML-UHFFFAOYSA-N
- InChi: InChI=1S/C5H12N2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)
- CanoSmiles: O=C(O)C(N)CCCN
- IsoSmiles: O=C(O)C(N)CCCN
