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Chemical manufacturer | ||||
Name | Methyl N-Carbamimidoyl-L-Serinate |
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Synonyms | (S)-methyl 2-guanidino-3-hydroxypropanoate |
Molecular Structure | ![]() |
Molecular Formula | C5H11N3O3 |
Molecular Weight | 161.16 |
CAS Registry Number | 289705-56-2 |
SMILES | COC(=O)[C@H](CO)NC(=N)N |
InChI | 1S/C5H11N3O3/c1-11-4(10)3(2-9)8-5(6)7/h3,9H,2H2,1H3,(H4,6,7,8)/t3-/m0/s1 |
InChIKey | AUZHGWDQGBIQMK-VKHMYHEASA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 314.12°C at 760 mmHg (Cal.) |
Flash point | 143.775°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for Methyl N-Carbamimidoyl-L-Serinate |