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Chemical manufacturer | ||||
Name | (4R)-4-(Aminomethyl)-5-oxo-L-proline |
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Synonyms | (2S,4R)-4-(aminomethyl)-5-oxopyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 686287-94-5 |
SMILES | NC[C@H]1C[C@H](NC1=O)C(O)=O |
InChI | 1S/C6H10N2O3/c7-2-3-1-4(6(10)11)8-5(3)9/h3-4H,1-2,7H2,(H,8,9)(H,10,11)/t3-,4+/m1/s1 |
InChIKey | WWTLSLKLBNFFCB-DMTCNVIQSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 482.922°C at 760 mmHg (Cal.) |
Flash point | 245.863°C (Cal.) |
Refractive index | 1.525 (Cal.) |
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List of Reports Available for (4R)-4-(Aminomethyl)-5-oxo-L-proline |