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
O=C(O)c1cc(Oc2cccc(CCNC[C@H](O)c3cccnc3)c2)ccc1F
InChI=1S/C22H21FN2O4/c23-20-7-6-18(12-19(20)22(27)28)29-17-5-1-3-15(11-17)8-10-25-14-21(26)16-4-2-9-24-13-16/h1-7,9,11-13,21,25-26H,8,10,14H2,(H,27,28)/t21-/m0/s1
YCOKEYJAJQFCRF-NRFANRHFSA-N
396.42