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
Cc1nc(N)sc1CCCN/C(N)=N/C(=O)NC[C@H](C)c1ccccc1
InChI=1S/C18H26N6OS/c1-12(14-7-4-3-5-8-14)11-22-18(25)24-16(19)21-10-6-9-15-13(2)23-17(20)26-15/h3-5,7-8,12H,6,9-11H2,1-2H3,(H2,20,23)(H4,19,21,22,24,25)/t12-/m0/s1
IQHAIFKWYGPTRN-LBPRGKRZSA-N
374.51