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:
27276513
InChI:
InChI=1S/C18H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h8,10H,2-3,11-17H2,1H3,(H,19,20)
InChI Key:
KSAZGINEUAUMNR-UHFFFAOYSA-N
| Source Compound ID | Source Name | Source ID | |
|---|---|---|---|
| CHEMBL2028081 | ChEMBL | 1 | |
| ZINC000014616236 | ZINC | 9 | |
| 16711571 | PubChem ('Thomson Pharma' subset) | 21 | |
| 11608761 | PubChem Compounds | 22 | |
| 80018224 | NMRShiftDB | 24 | |
| J2.305.809J | Nikkaji | 29 | |
| 209801 | Brenda | 37 |