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
CCc1cc2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1cccc(C(C)(C)O)n1
InChI=1S/C27H33N7O/c1-5-21-17-19-18-28-26(29-20-9-11-22(12-10-20)33-15-13-32(4)14-16-33)31-25(19)34(21)24-8-6-7-23(30-24)27(2,3)35/h6-12,17-18,35H,5,13-16H2,1-4H3,(H,28,29,31)
RAMYDSSWYFKVKC-UHFFFAOYSA-N
471.61