| Identification | |
| Name: | O-(carbamoylamino)-L-homoserine |
| Synonyms: | o-(carbamoylamino)-l-homoserine;O-Ureido-L-homoserine;alpha-Amino-gamma-ureidooxybutyric acid;O-((Aminocarbonyl)amino)-L-homoserine;AC1Q5JKD;AC1L4X5E;AR-1K8379;(2S)-2-amino-4-(carbamoylamino)oxybutanoic acid |
| CAS: | 51767-67-0 |
| Molecular Formula: | C5H11N3O4 |
| Molecular Weight: | 177.1585 |
| InChI: | InChI=1/C5H11N3O4/c6-3(4(9)10)1-2-12-8-5(7)11/h3H,1-2,6H2,(H,9,10)(H3,7,8,11)/t3-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.409g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | °C |
| Safety Data | |
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