Molecule
Saquinavir; LC-ESI-Q; MS; POS; 15 V, 45 V
Saquinavir; LC-ESI-Q; MS; POS; 60 V
Saquinavir; LC-ESI-Q; MS; POS; 75 V
Saquinavir; LC-ESI-Q; MS; POS; 90 V
(2S)-N-[(2S,3R)-4-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol31173 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL114 | ChEMBL |
| ROC | PDBe |
| SAQUINAVIR | DailyMed |
| 519 | BindingDB |
| 230088 | Brenda |
| INVIRASE | rxnorm |
| SAQUINAVIR | rxnorm |
| SAQUINAVIR MESYLATE | rxnorm |
| SAQUINAVIR MESILATE | clinicaltrials |
| SAQUINAVIR MESYLATE | clinicaltrials |
| SAQUINAVIR | clinicaltrials |
| INVIRASE | clinicaltrials |
| HY-17007 | MedChemExpress |
| DB01232 | DrugBank |
| DTXSID6044012 | EPA CompTox Dashboard |
| 2422 | DrugCentral |
| 4813 | Guide to Pharmacology |
| J378.898I | Nikkaji |
| 230087 | Brenda |
| 50213021 | BindingDB |
| CB2161048 | ChemicalBook |
| SCHEMBL6881 | SureChEMBL |
| ZINC000003914596 | ZINC |
| 116671 | Brenda |
| saquinavir | DailyMed |
| 22157 | Brenda |
| 116669 | Brenda |
| PD012384 | ProbesDrugs |
| 63621 | ChEBI |
| L3JE09KZ2F | FDA SRS |
| 441243 | PubChem |
| 127779-20-8 | ACToR |
| 14912870 | PubChem: Thomson Pharma |
| 14790389 | PubChem: Thomson Pharma |
| LSM-2205 | LINCS |
| 27523858 | eMolecules |
| 30512889 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |