CHEBI:102498 - LSM-13847

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ChEBI Name LSM-13847
ChEBI ID CHEBI:102498
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C25H29N3O3
Net Charge 0
Average Mass 419.517
Monoisotopic Mass 419.22089
InChI InChI=1S/C25H29N3O3/c29-15-19-21-14-27-20(6-3-7-22(27)30)24(28(21)12-16-8-9-16)23(19)25(31)26-11-10-17-4-1-2-5-18(17)13-26/h1-7,16,19,21,23-24,29H,8-15H2/t19-,21-,23+,24+/m0/s1
InChIKey MQRDGSKRUJYVOI-NAMDQGSHSA-N
SMILES C1CC1CN2[C@H]3CN4C(=O)C=CC=C4[C@@H]2[C@@H]([C@H]3CO)C(=O)N5CCC6=CC=CC=C6C5
ChEBI Ontology
Outgoing LSM-13847 (CHEBI:102498) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-13847 LINCS
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