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
COc1cc(N2CCc3ncnc(O[C@H]4CCN(C(=O)c5cnco5)C4)c3C2)cnc1OC
InChI=1S/C22H24N6O5/c1-30-18-7-14(8-24-21(18)31-2)27-6-4-17-16(11-27)20(26-12-25-17)33-15-3-5-28(10-15)22(29)19-9-23-13-32-19/h7-9,12-13,15H,3-6,10-11H2,1-2H3/t15-/m0/s1
MJSCYBYBIYXSIR-HNNXBMFYSA-N
452.47