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
Cc1cc(C(=O)Nc2ccc(-c3ccccc3S(N)(=O)=O)cc2)n(-c2cccc(C(=N)N)c2)n1.O=C(O)C(F)(F)F
InChI=1S/C24H22N6O3S.C2HF3O2/c1-15-13-21(30(29-15)19-6-4-5-17(14-19)23(25)26)24(31)28-18-11-9-16(10-12-18)20-7-2-3-8-22(20)34(27,32)33;3-2(4,5)1(6)7/h2-14H,1H3,(H3,25,26)(H,28,31)(H2,27,32,33);(H,6,7)
ORRXZQWFHNJPPJ-UHFFFAOYSA-N
588.57