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
O=C1CN(c2c(O)cc3c(c2F)C[C@H](NCCCC(F)F)CS3)S(=O)(=O)N1
InChI=1S/C15H18F3N3O4S2/c16-12(17)2-1-3-19-8-4-9-11(26-7-8)5-10(22)15(14(9)18)21-6-13(23)20-27(21,24)25/h5,8,12,19,22H,1-4,6-7H2,(H,20,23)/t8-/m0/s1
WTMBXPFOFSWPOP-QMMMGPOBSA-N
425.45