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
CCCCCOC(=O)C[C@H](NP(=O)(CO[C@H](CF)Cn1cnc2c(=O)[nH]c(N)nc21)Oc1ccccc1)C(=O)OCCCCC
InChI=1S/C29H42FN6O8P/c1-3-5-10-14-41-24(37)16-23(28(39)42-15-11-6-4-2)35-45(40,44-21-12-8-7-9-13-21)20-43-22(17-30)18-36-19-32-25-26(36)33-29(31)34-27(25)38/h7-9,12-13,19,22-23H,3-6,10-11,14-18,20H2,1-2H3,(H,35,40)(H3,31,33,34,38)/t22-,23+,45?/m1/s1
SEQFSUPYRHLMQN-RRVFILAASA-N
652.66