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CHEBI:230448 - 4',6'-Diamidino-2-phenylindole

Default Structure
ChEBI IDCHEBI:230448
ChEBI Name4',6'-Diamidino-2-phenylindole
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC16H15N5
Net Charge0
Average Mass277.331
Monoisotopic Mass277.13275
SMILESN=C(N)c1ccc(-c2cc3ccccc3n2)c(C(=N)N)c1
InChIInChI=1S/C16H15N5/c17-15(18)10-5-6-11(12(7-10)16(19)20)14-8-9-3-1-2-4-13(9)21-14/h1-8,21H,(H3,17,18)(H3,19,20)
InChIKeyVIBDVOOELVZGDU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
4',6'-Diamidino-2-phenylindole (CHEBI:230448) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
4-(1H-indol-2-yl)benzene-1,3-dicarboximidamide
Manual XrefsDatabases
9589638ChemSpider
HMDB0257967HMDB