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
C[C@H](c1ccccc1)N1C(=O)O[C@](Cc2ccccc2)(C(=O)N[C@@H]2C[C@H]2c2ccccc2)C1=O
InChI=1S/C28H26N2O4/c1-19(21-13-7-3-8-14-21)30-26(32)28(34-27(30)33,18-20-11-5-2-6-12-20)25(31)29-24-17-23(24)22-15-9-4-10-16-22/h2-16,19,23-24H,17-18H2,1H3,(H,29,31)/t19-,23+,24-,28-/m1/s1
YFJRCOZILJVDNJ-HWYVFTMYSA-N
454.53