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
CN1CC[C@H]2CN(c3cccc4c3C[C@H](CN(C)[C@H]3CCCc5cccnc53)NC4)C[C@H]21
InChI=1S/C27H37N5/c1-30-13-11-21-16-32(18-26(21)30)24-9-4-7-20-15-29-22(14-23(20)24)17-31(2)25-10-3-6-19-8-5-12-28-27(19)25/h4-5,7-9,12,21-22,25-26,29H,3,6,10-11,13-18H2,1-2H3/t21-,22+,25-,26+/m0/s1
CEHFZBBVTDMZDR-MRGHISEYSA-N
431.63