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(C#Cc2nn([C@H]3CCN(C(=O)/C=C/CN(C)C)C3)c3ncnc(N)c23)cc(OC)c1
InChI=1S/C25H29N7O3/c1-30(2)10-5-6-22(33)31-11-9-18(15-31)32-25-23(24(26)27-16-28-25)21(29-32)8-7-17-12-19(34-3)14-20(13-17)35-4/h5-6,12-14,16,18H,9-11,15H2,1-4H3,(H2,26,27,28)/b6-5+/t18-/m0/s1
KWRNFDMMNZXXJC-QWNKOJSDSA-N
475.55