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
COc1cc(/C=C/C(=O)NCCCCCCNc2c3c(nc4ccccc24)CCCC3)ccc1OCCO[N+](=O)[O-]
InChI=1S/C31H38N4O6/c1-39-29-22-23(14-16-28(29)40-20-21-41-35(37)38)15-17-30(36)32-18-8-2-3-9-19-33-31-24-10-4-6-12-26(24)34-27-13-7-5-11-25(27)31/h4,6,10,12,14-17,22H,2-3,5,7-9,11,13,18-21H2,1H3,(H,32,36)(H,33,34)/b17-15+
HNDBWRWMAUROSM-BMRADRMJSA-N
562.67