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loading...| Preferred Name |
6-phenyl-4-(1-pyrrolyl)furo[2,3-d]pyrimidine |
| ID |
http://purl.obolibrary.org/obo/CHEBI_121316 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-32759 |
| formula |
C16H11N3O |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:121316 |
| in_subset | |
| inchi |
InChI=1S/C16H11N3O/c1-2-6-12(7-3-1)14-10-13-15(19-8-4-5-9-19)17-11-18-16(13)20-14/h1-11H |
| inchikey |
YENSLLPLIAMTRS-UHFFFAOYSA-N |
| label |
6-phenyl-4-(1-pyrrolyl)furo[2,3-d]pyrimidine |
| mass |
261.279 |
| monoisotopicmass |
261.09021 |
| notation |
CHEBI:121316 |
| prefLabel |
6-phenyl-4-(1-pyrrolyl)furo[2,3-d]pyrimidine |
| smiles |
C1=CC=C(C=C1)C2=CC3=C(N=CN=C3O2)N4C=CC=C4 |
| treeView | |
| subClassOf |
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