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
COc1ccc(CN2C(=O)CN[C@](c3cccc(C)c3)([C@H](Oc3nc(C)cc(C)n3)C(=O)O)c3ccccc32)cc1
InChI=1S/C32H32N4O5/c1-20-8-7-9-24(16-20)32(29(30(38)39)41-31-34-21(2)17-22(3)35-31)26-10-5-6-11-27(26)36(28(37)18-33-32)19-23-12-14-25(40-4)15-13-23/h5-17,29,33H,18-19H2,1-4H3,(H,38,39)/t29-,32+/m1/s1
DWRQMVBEIBBSTC-PPTMTGTBSA-N
552.63