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
Cc1c(O)ccc2c1c1cc3c(C(=O)NCCN(C)C)nccc3c(C)c1n2C
InChI=1S/C23H26N4O2/c1-13-15-8-9-24-21(23(29)25-10-11-26(3)4)16(15)12-17-20-14(2)19(28)7-6-18(20)27(5)22(13)17/h6-9,12,28H,10-11H2,1-5H3,(H,25,29)
LOOIINNSDYRCAT-UHFFFAOYSA-N
390.49