Identifier Cleaner
Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.
Example: aspirin
→ CC(=O)Oc1ccccc1C(=O)O
CN(Cc1ccccc1)Cc1c(-c2ccc(N)cc2)sc2c1c(=O)n(-c1ccccc1)c(=O)n2Cc1c(F)cccc1F
InChI=1S/C34H28F2N4O2S/c1-38(19-22-9-4-2-5-10-22)20-27-30-32(41)40(25-11-6-3-7-12-25)34(42)39(21-26-28(35)13-8-14-29(26)36)33(30)43-31(27)23-15-17-24(37)18-16-23/h2-18H,19-21,37H2,1H3
FOXVBEONEKPPOA-UHFFFAOYSA-N
594.69