CHEBI:108070 - 7-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methyl-1-benzopyran-2-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 7-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methyl-1-benzopyran-2-one
ChEBI ID CHEBI:108070
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H16N2O4S
Net Charge 0
Average Mass 416.451
Monoisotopic Mass 416.08308
InChI InChI=1S/C23H16N2O4S/c1-13-9-20(26)29-19-10-16(7-8-17(13)19)28-22-21-18(11-30-23(21)25-12-24-22)14-3-5-15(27-2)6-4-14/h3-12H,1-2H3
InChIKey IXIXOJZELNGWEJ-UHFFFAOYSA-N
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)OC
ChEBI Ontology
Outgoing 7-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methyl-1-benzopyran-2-one (CHEBI:108070) is a coumarins (CHEBI:23403)
7-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]-4-methyl-1-benzopyran-2-one (CHEBI:108070) is a thienopyrimidine (CHEBI:143212)
Manual Xref Database
LSM-19447 LINCS
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Last Modified
06 March 2019