CHEBI:103316 - LSM-14660

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ChEBI Name LSM-14660
ChEBI ID CHEBI:103316
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C26H31N3O3
Net Charge 0
Average Mass 433.544
Monoisotopic Mass 433.23654
InChI InChI=1S/C26H31N3O3/c1-3-7-18-10-11-21-24-23(20(16-30)22(28(24)4-2)15-29(21)25(18)31)26(32)27-13-12-17-8-5-6-9-19(17)14-27/h3,5-11,20,22-24,30H,4,12-16H2,1-2H3/t20-,22-,23+,24+/m1/s1
InChIKey SCCGZMIGIRUPAJ-AZOUXBGGSA-N
SMILES CCN1[C@@H]2CN3C(=CC=C(C3=O)C=CC)[C@H]1[C@H]([C@@H]2CO)C(=O)N4CCC5=CC=CC=C5C4
ChEBI Ontology
Outgoing LSM-14660 (CHEBI:103316) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-14660 LINCS
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