AHO
Summary
| Name: | N-ACETYL-N-HYDROXY-L-ORNITHINE |
| Synonyms: | 5-(ACETYL-HYDROXY-AMINO)-2-AMINO-PENTANOIC ACID |
| Formula: | C7 H14 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 190.197 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~5~-acetyl-N~5~-hydroxy-L-ornithine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-5-(ethanoyl-hydroxy-amino)pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(N(O)CCCC(N)C(=O)O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)N(O)CCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.341 | CC(=O)N(O)CCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)N(CCC[C@@H](C(=O)O)N)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)N(CCCC(C(=O)O)N)O |
| InChI | InChI | 1.03 | InChI=1S/C7H14N2O4/c1-5(10)9(13)4-2-3-6(8)7(11)12/h6,13H,2-4,8H2,1H3,(H,11,12)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | LUZHSHCYVQASCO-LURJTMIESA-N |
