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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 4',6'-Diamidino-2-phenylindole
ChEBI ID CHEBI:230448
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C16H15N5
Net Charge 0
Average Mass 277.331
Monoisotopic Mass 277.13275
InChI InChI=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)
InChIKey VIBDVOOELVZGDU-UHFFFAOYSA-N
SMILES N1C(C2=C(C=C(C=C2)C(N)=N)C(N)=N)=CC=3C1=CC=CC3
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). See: MetaboLights Study
ChEBI Ontology
Outgoing 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 Xrefs Databases
9589638 ChemSpider
HMDB0257967 HMDB
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