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
Cc1cnc(NC(=O)Nc2ccc(-c3cc(NC(=O)c4ccc(N5CCN(C)CC5)cc4)[nH]n3)cc2)s1
InChI=1S/C26H28N8O2S/c1-17-16-27-26(37-17)30-25(36)28-20-7-3-18(4-8-20)22-15-23(32-31-22)29-24(35)19-5-9-21(10-6-19)34-13-11-33(2)12-14-34/h3-10,15-16H,11-14H2,1-2H3,(H2,27,28,30,36)(H2,29,31,32,35)
DGTDBYGGVLUJOO-UHFFFAOYSA-N
516.63