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
CCCC(CCC)CN1CCC(S(=O)(=O)CCCOc2ccc3[nH]c4nc(O)nc-4cc3c2)CC1.Cl
InChI=1S/C26H38N4O4S.ClH/c1-3-6-19(7-4-2)18-30-12-10-22(11-13-30)35(32,33)15-5-14-34-21-8-9-23-20(16-21)17-24-25(27-23)29-26(31)28-24;/h8-9,16-17,19,22H,3-7,10-15,18H2,1-2H3,(H2,27,28,29,31);1H
AEAZFCFBXTWKJM-UHFFFAOYSA-N
539.14