CHEBI:93762 - LSM-4269

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LSM-4269
ChEBI ID CHEBI:93762
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C33H38N4O6
Net Charge 0
Average Mass 586.679
Monoisotopic Mass 586.27913
InChI InChI=1S/C33H38N4O6/c1-3-22-23-16-21(43-32(40)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26-25(30(37)38)19-42-31(39)33(26,41)4-2/h8-9,16-17,20,41H,3-7,10-15,18-19H2,1-2H3
InChIKey UWKQSNNFCGGAFS-UHFFFAOYSA-N
SMILES CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7
ChEBI Ontology
Outgoing LSM-4269 (CHEBI:93762) is a pyranoindolizinoquinoline (CHEBI:48626)
Manual Xref Database
LSM-4269 LINCS
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