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
CC(C)(C)OC(=O)CN1C(=O)C(NCc2ccc3ccccc3c2)CCc2ccccc21
InChI=1S/C27H30N2O3/c1-27(2,3)32-25(30)18-29-24-11-7-6-9-21(24)14-15-23(26(29)31)28-17-19-12-13-20-8-4-5-10-22(20)16-19/h4-13,16,23,28H,14-15,17-18H2,1-3H3
ZXBUXCUOFRVISV-UHFFFAOYSA-N
430.55