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
CC(=O)Nc1ccc(-c2cc3c(N[C@H](C)c4ccccc4)ncnc3[nH]2)cc1
InChI=1S/C22H21N5O/c1-14(16-6-4-3-5-7-16)25-21-19-12-20(27-22(19)24-13-23-21)17-8-10-18(11-9-17)26-15(2)28/h3-14H,1-2H3,(H,26,28)(H2,23,24,25,27)/t14-/m1/s1
MBJIUVXHGKAMMX-CQSZACIVSA-N
371.44