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)N(CCN1CN(c2ccccc2)C2(CCN(C3CCC(C)(C)c4ccccc43)CC2)C1=O)C(C)C
InChI=1S/C33H48N4O/c1-25(2)36(26(3)4)23-22-35-24-37(27-12-8-7-9-13-27)33(31(35)38)18-20-34(21-19-33)30-16-17-32(5,6)29-15-11-10-14-28(29)30/h7-15,25-26,30H,16-24H2,1-6H3
OYYKUZKRRODNKD-UHFFFAOYSA-N
516.77