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
Cc1nc(Nc2cc(-c3ccc(CNC(=O)Nc4cc(C(C)(C)C)on4)cc3)n[nH]2)cc(N2CCNCC2)n1
InChI=1S/C27H34N10O2/c1-17-30-22(15-25(31-17)37-11-9-28-10-12-37)32-23-13-20(34-35-23)19-7-5-18(6-8-19)16-29-26(38)33-24-14-21(39-36-24)27(2,3)4/h5-8,13-15,28H,9-12,16H2,1-4H3,(H2,29,33,36,38)(H2,30,31,32,34,35)
DCPLEPZZUMGUJX-UHFFFAOYSA-N
530.64