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
CN(C)CCCN1c2ccccc2CCc2ccc(C#CCOSCc3cccc4ccccc34)cc21
InChI=1S/C33H34N2OS/c1-34(2)21-9-22-35-32-16-6-4-12-28(32)19-20-29-18-17-26(24-33(29)35)10-8-23-36-37-25-30-14-7-13-27-11-3-5-15-31(27)30/h3-7,11-18,24H,9,19-23,25H2,1-2H3
RZUABGMPSLZUPK-UHFFFAOYSA-N
506.72