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(C)C12CC(c3ccccc3)C(CN(CCN3CCCCC3)C1)C(c1ccccc1)C2
InChI=1S/C29H41N3/c1-30(2)29-20-26(24-12-6-3-7-13-24)28(27(21-29)25-14-8-4-9-15-25)22-32(23-29)19-18-31-16-10-5-11-17-31/h3-4,6-9,12-15,26-28H,5,10-11,16-23H2,1-2H3
MHRIDSUJUSHNGL-UHFFFAOYSA-N
431.67