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:
32001735
InChI:
InChI=1S/CH2S6/c1-2-4-6-7-5-3-1/h1H2
InChI Key:
JMYWPEQXUQGQNF-UHFFFAOYSA-N
| Source Compound ID | Source Name | Source ID | |
|---|---|---|---|
| 184394 | ChEBI (Chemical Entities of Biological Interest). | 7 | |
| ZINC000080398542 | ZINC | 9 | |
| HMDB0035871 | Human Metabolome Database (HMDB) | 18 | |
| 87012 | PubChem Compounds | 22 | |
| 70013639 | NMRShiftDB | 24 | |
| 17233-71-5 | ACToR | 26 | |
| J101.733K | Nikkaji | 29 | |
| HXTHEP | CCDC | 50 |