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
c1ccc2c(c1)CN[C@H](CN(CCCN1CCNCC1)[C@H]1CCCc3cccnc31)C2
InChI=1S/C26H37N5/c1-2-7-23-19-29-24(18-22(23)6-1)20-31(15-5-14-30-16-12-27-13-17-30)25-10-3-8-21-9-4-11-28-26(21)25/h1-2,4,6-7,9,11,24-25,27,29H,3,5,8,10,12-20H2/t24-,25-/m0/s1
SPZGRPOIKPGRQR-DQEYMECFSA-N
419.62