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
CN(Cc1ncc2ccccc2c1CCCNC(=N)N)[C@H]1CCCc2cccnc21
InChI=1S/C24H30N6/c1-30(22-12-4-8-17-9-5-13-27-23(17)22)16-21-20(11-6-14-28-24(25)26)19-10-3-2-7-18(19)15-29-21/h2-3,5,7,9-10,13,15,22H,4,6,8,11-12,14,16H2,1H3,(H4,25,26,28)/t22-/m0/s1
RCFPLBVPRJGDJO-QFIPXVFZSA-N
402.55