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
Fc1ccccc1C1=N[C@H](Cc2c[nH]c3ccccc23)CNc2ccccc21
InChI=1S/C24H20FN3/c25-21-10-4-1-8-19(21)24-20-9-3-6-12-23(20)27-15-17(28-24)13-16-14-26-22-11-5-2-7-18(16)22/h1-12,14,17,26-27H,13,15H2/t17-/m1/s1
IXGVNFTTYVCYEI-QGZVFWFLSA-N
369.44