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#CCn1c(N2CCC[C@@H](N)C2)cc(=O)n(Cc2ccc3cc(OC)ccc3n2)c1=O
InChI=1S/C24H27N5O3/c1-3-4-12-28-22(27-11-5-6-18(25)15-27)14-23(30)29(24(28)31)16-19-8-7-17-13-20(32-2)9-10-21(17)26-19/h7-10,13-14,18H,5-6,11-12,15-16,25H2,1-2H3/t18-/m1/s1
FJXWXOWWURDLGA-GOSISDBHSA-N
433.51