ONH
Summary
| Name: | N~5~-hydroxy-L-ornithine |
| Formula: | C5 H12 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 148.16 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~5~-hydroxy-L-ornithine |
| OpenEye OEToolkits | 1.7.2 | (2S)-2-azanyl-5-(oxidanylamino)pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)CCCNO |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCCNO)C(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CCCNO)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C(C[C@@H](C(=O)O)N)CNO |
| SMILES | OpenEye OEToolkits | 1.7.2 | C(CC(C(=O)O)N)CNO |
| InChI | InChI | 1.03 | InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-7-10/h4,7,10H,1-3,6H2,(H,8,9)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | OZMJDTPATROLQC-BYPYZUCNSA-N |
