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(Cc1nc2cccc(C(=O)NCCN)c2[nH]1)C1CCCc2cccnc21
InChI=1S/C21H26N6O/c1-27(17-9-2-5-14-6-4-11-23-19(14)17)13-18-25-16-8-3-7-15(20(16)26-18)21(28)24-12-10-22/h3-4,6-8,11,17H,2,5,9-10,12-13,22H2,1H3,(H,24,28)(H,25,26)
DWASOSKRUBULNA-UHFFFAOYSA-N
378.48