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(CCc1ccccc1)c1nc(C(=O)NCC2CC2)cc(N2CCC(O)C2)n1
InChI=1S/C22H29N5O2/c1-26(11-9-16-5-3-2-4-6-16)22-24-19(21(29)23-14-17-7-8-17)13-20(25-22)27-12-10-18(28)15-27/h2-6,13,17-18,28H,7-12,14-15H2,1H3,(H,23,29)
UOPDRTDZPPOXDV-UHFFFAOYSA-N
395.51