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
N#C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC1CCCCC1)NC(=O)C(F)(F)F
InChI=1S/C18H25F3N4O3/c19-18(20,21)17(28)25-14(8-11-4-2-1-3-5-11)16(27)24-13(10-22)9-12-6-7-23-15(12)26/h11-14H,1-9H2,(H,23,26)(H,24,27)(H,25,28)/t12-,13-,14-/m0/s1
INGNXEWOKOIRQS-IHRRRGAJSA-N
402.42