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
NC(=O)N1CCN(CCCN(C[C@H]2Cc3ccccc3CN2)[C@H]2CCCc3cccnc32)CC1
InChI=1S/C27H38N6O/c28-27(34)32-16-14-31(15-17-32)12-5-13-33(25-10-3-8-21-9-4-11-29-26(21)25)20-24-18-22-6-1-2-7-23(22)19-30-24/h1-2,4,6-7,9,11,24-25,30H,3,5,8,10,12-20H2,(H2,28,34)/t24-,25+/m1/s1
DLHXJDOQAMLZOO-RPBOFIJWSA-N
462.64