CHEBI:100846 - LSM-12220

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LSM-12220
ChEBI ID CHEBI:100846
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/c1-30(2)28(36)25-22(17-33)21-16-31-23(24(21)32(25)27(35)20-9-6-14-29-15-20)13-12-19(26(31)34)11-10-18-7-4-3-5-8-18/h3-15,21-22,24-25,33H,16-17H2,1-2H3/t21-,22-,24+,25-/m1/s1
InChIKey JLXJOKBWOBKOCH-YQIMAOPZSA-N
SMILES CN(C)C(=O)[C@H]1[C@@H]([C@H]2CN3C(=CC=C(C3=O)C=CC4=CC=CC=C4)[C@H]2N1C(=O)C5=CN=CC=C5)CO
ChEBI Ontology
Outgoing LSM-12220 (CHEBI:100846) is a amino acid amide (CHEBI:22475)
Manual Xref Database
LSM-12220 LINCS
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