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| Chemical manufacturer since 2002 | ||||
| Name | N2-(2-Carboxyethyl)-N5-(Diaminomethylene)-L-Ornithine |
|---|---|
| Synonyms | (+)-ALLO-OCTOPINE; (2S)-5-{[ |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N4O4 |
| Molecular Weight | 246.26 |
| CAS Registry Number | 63358-47-4 |
| SMILES | O=C(O)CCN[C@H](C(=O)O)CCC/N=C(\N)N |
| InChI | 1S/C9H18N4O4/c10-9(11)13-4-1-2-6(8(16)17)12-5-3-7(14)15/h6,12H,1-5H2,(H,14,15)(H,16,17)(H4,10,11,13)/t6-/m0/s1 |
| InChIKey | OHWCFZJEIHZWMN-LURJTMIESA-N |
| Density | 1.451g/cm3 (Cal.) |
|---|---|
| Boiling point | 547.969°C at 760 mmHg (Cal.) |
| Flash point | 285.202°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N2-(2-Carboxyethyl)-N5-(Diaminomethylene)-L-Ornithine |