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Chemical manufacturer | ||||
Name | (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-Dioxohexahydropyrrolo[1,2-a]Pyrazin-2(1H)-Yl]-4-Phenylbutanoic Acid |
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Synonyms | Lisinopri |
Molecular Structure | ![]() |
Molecular Formula | C21H29N3O4 |
Molecular Weight | 387.47 |
CAS Registry Number | 219677-82-4 |
SMILES | c1ccc(cc1)CC[C@@H](C(=O)O)N2[C@H](C(=O)N3CCC[C@@H]3C2=O)CCCCN |
InChI | 1S/C21H29N3O4/c22-13-5-4-9-17-19(25)23-14-6-10-16(23)20(26)24(17)18(21(27)28)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18H,4-6,9-14,22H2,(H,27,28)/t16-,17+,18+/m1/s1 |
InChIKey | FUEMHWCBWYXAOU-SQNIBIBYSA-N |
Density | 1.274g/cm3 (Cal.) |
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Boiling point | 650.828°C at 760 mmHg (Cal.) |
Flash point | 347.409°C (Cal.) |
Refractive index | 1.609 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (2S)-2-[(3S,8aR)-3-(4-Aminobutyl)-1,4-Dioxohexahydropyrrolo[1,2-a]Pyrazin-2(1H)-Yl]-4-Phenylbutanoic Acid |