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
COc1cc(-c2cc3c(N[C@H]4CCN(C(=O)c5ccccc5)C4)ncnc3s2)cnc1OC
InChI=1S/C24H23N5O3S/c1-31-19-10-16(12-25-22(19)32-2)20-11-18-21(26-14-27-23(18)33-20)28-17-8-9-29(13-17)24(30)15-6-4-3-5-7-15/h3-7,10-12,14,17H,8-9,13H2,1-2H3,(H,26,27,28)/t17-/m0/s1
MSUYBMWWBSZCRC-KRWDZBQOSA-N
461.55