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
O=C(Nc1nc2ccccc2[nH]1)c1c(O)c2cccc3c2n(c1=O)CCC3
InChI=1S/C20H16N4O3/c25-17-12-7-3-5-11-6-4-10-24(16(11)12)19(27)15(17)18(26)23-20-21-13-8-1-2-9-14(13)22-20/h1-3,5,7-9,25H,4,6,10H2,(H2,21,22,23,26)
UKONDMYBVGRGJB-UHFFFAOYSA-N
360.37