Compound Sources Search
Example: InChI=1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12)
Searched Compound
UCI:
108400
InChI:
InChI=1S/C9H16N3O14P3/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChI Key:
PCDQPRRSZKQHHS-XVFCMESISA-N
| Source Compound ID | Source Name | Source ID | |
|---|---|---|---|
| CHEMBL223533 | ChEMBL | 1 | |
| DB02431 | DrugBank | 2 | |
| CTP | PDBe (Protein Data Bank Europe) | 3 | |
| 1741 | Guide to Pharmacology | 4 | |
| C00063 | KEGG (Kyoto Encyclopedia of Genes and Genomes) Ligand | 6 | |
| 17677 | ChEBI (Chemical Entities of Biological Interest). | 7 | |
| ZINC000003861746 | ZINC | 9 | |
| 30152009 | eMolecules | 10 | |
| K0118UX80T | FDA/USP Substance Registration System (SRS) | 14 | |
| SCHEMBL104629 | SureChEMBL | 15 | |
| HMDB0000082 | Human Metabolome Database (HMDB) | 18 | |
| 135655796 | PubChem ('Thomson Pharma' subset) | 21 | |
| 14859169 | PubChem ('Thomson Pharma' subset) | 21 | |
| 6176 | PubChem Compounds | 22 | |
| 60020633 | NMRShiftDB | 24 | |
| J213.552C | Nikkaji | 29 | |
| 50454133 | BindingDB | 31 | |
| DTXSID70889324 | EPA (Environmental Protection Agency) CompTox Dashboard | 32 | |
| MTBLC17677 | Metabolights | 36 | |
| 60 | Brenda | 37 |