CHEBI:100093 - LSM-11472

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ChEBI Name LSM-11472
ChEBI ID CHEBI:100093
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C28H28N4O4
Net Charge 0
Average Mass 484.547
Monoisotopic Mass 484.21106
InChI InChI=1S/C28H28N4O4/c1-17(34)32-24-15-31-23(9-8-21(27(31)35)19-7-4-11-29-13-19)26(32)25(22(24)16-33)28(36)30-12-10-18-5-2-3-6-20(18)14-30/h2-9,11,13,22,24-26,33H,10,12,14-16H2,1H3/t22-,24-,25+,26+/m0/s1
InChIKey KMPCXPGJDHNPDW-ADXHGGABSA-N
SMILES CC(=O)N1[C@H]2CN3C(=CC=C(C3=O)C4=CN=CC=C4)[C@@H]1[C@@H]([C@H]2CO)C(=O)N5CCC6=CC=CC=C6C5
ChEBI Ontology
Outgoing LSM-11472 (CHEBI:100093) is a bipyridines (CHEBI:50511)
Manual Xref Database
LSM-11472 LINCS
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