CHEBI:103644 - LSM-14988

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LSM-14988
ChEBI ID CHEBI:103644
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C26H27FN4O4
Net Charge 0
Average Mass 478.516
Monoisotopic Mass 478.20163
InChI InChI=1S/C26H27FN4O4/c27-16-4-1-3-15(9-16)19-7-8-21-24-23(25(33)29-17-5-2-6-17)20(12-32)22(11-31(21)26(19)34)30(24)10-18-13-35-14-28-18/h1,3-4,7-9,13-14,17,20,22-24,32H,2,5-6,10-12H2,(H,29,33)/t20-,22-,23+,24+/m1/s1
InChIKey UTTHWALNPQWSTE-AZOUXBGGSA-N
SMILES C1CC(C1)NC(=O)[C@H]2[C@@H]([C@H]3CN4C(=CC=C(C4=O)C5=CC(=CC=C5)F)[C@@H]2N3CC6=COC=N6)CO
ChEBI Ontology
Outgoing LSM-14988 (CHEBI:103644) is a phenylpyridine (CHEBI:38193)
Manual Xref Database
LSM-14988 LINCS
View more database links