Name | Lithium N-Acetyl-L-Tryptophanate |
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Synonyms | Lithium (2S)-2-Acetamido-3-(1H-Indol-3-Yl)Propionate; Lithium N-Acetyl-L-Tryptophanate |
Molecular Structure | ![]() |
Molecular Formula | C13H13LiN2O3 |
Molecular Weight | 252.20 |
CAS Registry Number | 60780-06-5 |
EINECS | 262-427-0 |
SMILES | [C@H](NC(=O)C)(CC1=C[NH]C2=CC=CC=C12)C([O-])=O.[Li+] |
InChI | 1S/C13H14N2O3.Li/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11;/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18);/q;+1/p-1/t12-;/m0./s1 |
InChIKey | RIZPTOKEAKNELZ-YDALLXLXSA-M |
Boiling point | 586.6°C at 760 mmHg (Cal.) |
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Flash point | 308.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Lithium N-Acetyl-L-Tryptophanate |