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| Chemical manufacturer since 2002 | ||||
| Name | N(5)-[(E)-Amino(hydroxyimino)methyl]-L-ornithine |
|---|---|
| Synonyms | (2S)-2-Amino-5-[[Amino-(Hydroxyamino)Methylene]Amino]Pentanoic Acid; (2S)-2-Amino-5-[[Amino-(Hydroxyamino)Methylene]Amino]Valeric Acid; Chebi:47821 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H14N4O3 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 53054-07-2 |
| SMILES | [C@H](N)(CCCN=C(NO)N)C(O)=O |
| InChI | 1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1 |
| InChIKey | FQWRAVYMZULPNK-BYPYZUCNSA-N |
| Density | 1.534g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.449°C at 760 mmHg (Cal.) |
| Flash point | 220.781°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N(5)-[(E)-Amino(hydroxyimino)methyl]-L-ornithine |