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
C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)c3nnsc3C[C@@H]12
InChI=1S/C19H26N2OS/c1-18-7-5-12(22)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16-17(19)20-21-23-16/h3,12-15,22H,4-10H2,1-2H3/t12-,13+,14-,15-,18-,19-/m0/s1
OEWQVGWBBFWSCJ-NRNRTASOSA-N
330.5