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
c1cc(CN2CCCNCCNCCCNCC2)cc(CN2CCCNCCNCCCNCC2)n1
InChI=1S/C27H53N9/c1-6-28-13-15-30-10-3-19-35(21-17-32-8-1)24-26-5-12-34-27(23-26)25-36-20-4-11-31-16-14-29-7-2-9-33-18-22-36/h5,12,23,28-33H,1-4,6-11,13-22,24-25H2
MBOGXJRSJWHMRU-UHFFFAOYSA-N
503.78