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Chemical manufacturer | ||||
Name | 3-(Propioloylamino)-L-Alanine |
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Synonyms | (S)-2-amino-3-propiolamidopropanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O3 |
Molecular Weight | 156.14 |
CAS Registry Number | 110469-17-5 |
SMILES | C#CC(=O)NC[C@@H](C(=O)O)N |
InChI | 1S/C6H8N2O3/c1-2-5(9)8-3-4(7)6(10)11/h1,4H,3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1 |
InChIKey | ZKDRKJJXALIWAM-BYPYZUCNSA-N |
Density | 1.347g/cm3 (Cal.) |
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Refractive index | 1.54 (Cal.) |
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List of Reports Available for 3-(Propioloylamino)-L-Alanine |