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| Chemical manufacturer | ||||
| Name | (4R)-1-Carbamimidoyl-4-Hydroxy-L-Proline |
|---|---|
| Synonyms | (2S,4R)-1 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O3 |
| Molecular Weight | 173.17 |
| CAS Registry Number | 176370-06-2 |
| SMILES | O[C@@H]1C[C@@H](C(O)=O)N(C1)C(=N)N |
| InChI | 1S/C6H11N3O3/c7-6(8)9-2-3(10)1-4(9)5(11)12/h3-4,10H,1-2H2,(H3,7,8)(H,11,12)/t3-,4+/m1/s1 |
| InChIKey | IQOHPNKYVXUEFF-DMTCNVIQSA-N |
| Density | 1.789g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.786°C at 760 mmHg (Cal.) |
| Flash point | 197.398°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-1-Carbamimidoyl-4-Hydroxy-L-Proline |