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Chemical manufacturer | ||||
Name | 1-Carbamimidoyl-L-Proline |
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Synonyms | (S)-1-carbamimidoylpyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.17 |
CAS Registry Number | 35404-57-0 |
SMILES | O=C(O)[C@H]1N(C(=[N@H])N)CCC1 |
InChI | 1S/C6H11N3O2/c7-6(8)9-3-1-2-4(9)5(10)11/h4H,1-3H2,(H3,7,8)(H,10,11)/t4-/m0/s1 |
InChIKey | ZXPRYJHVDMWTMA-BYPYZUCNSA-N |
Density | 1.581g/cm3 (Cal.) |
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Boiling point | 330.086°C at 760 mmHg (Cal.) |
Flash point | 153.431°C (Cal.) |
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