CHEBI:93785 - LSM-4296

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LSM-4296
ChEBI ID CHEBI:93785
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C23H23N3O5
Net Charge 0
Average Mass 421.447
Monoisotopic Mass 421.16377
InChI InChI=1S/C23H23N3O5/c1-4-23(30)16-8-18-20-12(9-26(18)21(28)15(16)11-31-22(23)29)7-13-14(10-25(2)3)19(27)6-5-17(13)24-20/h5-8,27,30H,4,9-11H2,1-3H3
InChIKey UCFGDBYHRUNTLO-UHFFFAOYSA-N
SMILES CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=C(C5=C4)CN(C)C)O)O
ChEBI Ontology
Outgoing LSM-4296 (CHEBI:93785) is a pyranoindolizinoquinoline (CHEBI:48626)
Manual Xref Database
LSM-4296 LINCS
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