Molecule
Lopinavir; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
Lopinavir; LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
Lopinavir; LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
Lopinavir; LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
Lopinavir; LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
Lopinavir; LC-ESI-QTOF; MS2; CE: Ramp 28.3-42.4 eV; R=35000; [M+H]+
(2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide
Chemical Information
6 Related Dataset(s)
⌄
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol5522 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB01601 | drugbank |
| CHEBI:31781 | chebi |
| AB1 | rcsb_pdb |
| CHEMBL729 | chembl |
| 21775 | surechembl |
| 92727 | pubchem |
| 2494G1JF75 | fdasrs |
| PD009457 | probes_and_drugs |
| GILPIE | CCDC |
| 1430 | brenda |
| 229622 | brenda |
| 229623 | brenda |
| HMDB0015539 | hmdb |
| Molport-003-848-410 | molport |
| 1601 | drugcentral |
| 50180655 | bindingdb |
| 578 | bindingdb |
| The data in this table is sourced from UniChem at EBI. | |