Boceprevir
Compound with spectra: 1 MS (LC)
| SpectraBase Compound ID | 14C8Muxu2Vi |
|---|---|
| InChI | InChI=1S/C27H45N5O5/c1-25(2,3)20(30-24(37)31-26(4,5)6)23(36)32-13-15-17(27(15,7)8)18(32)22(35)29-16(19(33)21(28)34)12-14-10-9-11-14/h14-18,20H,9-13H2,1-8H3,(H2,28,34)(H,29,35)(H2,30,31,37)/t15-,16?,17-,18-,20+/m0/s1 |
| InChIKey | LHHCSNFAOIFYRV-DOVBMPENSA-N |
| Mol Weight | 519.7 g/mol |
| Molecular Formula | C27H45N5O5 |
| Exact Mass | 519.34207 g/mol |
| Enantiomer InChIKey | LHHCSNFAOIFYRV-XSELTBQGSA-N |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
ANNOMURICATIN-B;CYCLO-(PROPYL-ASPARAGINYL-ALANYL-TRYPTOPHYL-LEUCYL-GLYCYL-THRYL)
BPPFBXBVJWRESO-QBFSEMIESA-N
[BETA-ME-PRO]-DESTRUXIN-E-CHLOROHYDRIN
(6-S,8A-R,2''-S)-8A-CARBOXAMIDO-INDOLIZIDINE-5-SPIRO-2'-(1'-(2''-CARBONYL-PYRROLIDINO))-PYRROLIDINE-HYDROCHLORIDE
Pentanamide, 2-(dimethylamino)-4-methyl-N-[2-methyl-1-[[3,3a,11,12,13,14,15,15a-octahydro-12,15-dioxo-13-(phenylmethyl)-5,8-ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecin-1(2H)-yl]carbonyl]butyl]-
LOTUSINE-F
LAGUNAMIDE_A
CYCLO-(GLY-LEU-PRO-TRP-LEU-ILE-ALA-ALA)
LOTUSINE-B
CYCLOMONTANIN_A;CYCLO-(-GLY-(1)-TRANS-PRO-(2)-THR-(3)-TRP-(4)-ALA-(5)-ASN-(6)-LEU-(7)-)
This compound is available in the following databases:
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.