![lisinopril or (S)-1-[N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline](/api/spectrum/69KYnAC8ow7/structure.png?h=300&w=458 "lisinopril or (S)-1-[N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline")
| SpectraBase Compound ID | Jm5tOT9EYFF |
|---|---|
| InChI | InChI=1S/C21H31N3O5/c22-16(19(25)24-14-6-10-18(24)21(28)29)9-4-5-13-23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17?,18-/m0/s1 |
| InChIKey | UEGAQGHCAQDPOB-RGBJRUIASA-N |
| Mol Weight | 405.5 g/mol |
| Molecular Formula | C21H31N3O5 |
| Exact Mass | 405.226371 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 69KYnAC8ow7 |
|---|---|
| Name | lisinopril or (S)-1-[N(2)-(1-carboxy-3-phenylpropyl)-L-lysyl]-L-proline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H31N3O5 |
| InChI | InChI=1S/C21H31N3O5/c22-16(19(25)24-14-6-10-18(24)21(28)29)9-4-5-13-23-17(20(26)27)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29)/t16-,17?,18-/m0/s1 |
| InChIKey | UEGAQGHCAQDPOB-RGBJRUIASA-N |
| Molecular Weight | 405.495 g/mol |
| SMILES | N[C@@](CCCCNC(C(=O)O)CCc1ccccc1)(C(N1[C@](C(=O)O)(CCC1)[H])=O)[H] |
| SPLASH | splash10-00ec-7090000000-ecbab443d57f44fa8906 |
| Source of Spectrum | CJ-1992-0-0 |
| Synonyms | (2S)-1-{(2S)-2-amino-6-[(1-carboxy-3-phenylpropyl)amino]hexanoyl}-2-pyrrolidinecarboxylic acid |
| Wiley ID | 1371732 |