Name | 2-(Hydroxymethyl)-L-Ornithine |
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Synonyms | (R)-2,5-diamino-2-(hydroxymethyl)pentanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H14N2O3 |
Molecular Weight | 162.19 |
CAS Registry Number | 111767-05-6 |
SMILES | C(C[C@@](CO)(C(=O)O)N)CN |
InChI | 1S/C6H14N2O3/c7-3-1-2-6(8,4-9)5(10)11/h9H,1-4,7-8H2,(H,10,11)/t6-/m1/s1 |
InChIKey | RJKHSEVDLVVSAK-ZCFIWIBFSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 438.884°C at 760 mmHg (Cal.) |
Flash point | 219.23°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Hydroxymethyl)-L-Ornithine |