Spiro[9h-fluorene-9,4'-imidazolidine]-2',5'-dione , CAS No.6278-92-8

Item Number
S668176
Grouped product items
SKUSizeAvailabilityPrice Qty
S668176-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
S668176-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,999.90

Basic Description

Synonymsspiro[9h-fluorene-9,4'-imidazolidine]-2',5'-dione | SPIRO[FLUORENE-9,4'-IMIDAZOLIDINE]-2',5'-DIONE | MLS002607885 | spiro(fluorene-9,4'-imidazolidine)-2',5'-dione | Spiro(9H-fluorene-9,4'-imidazolidine)-2',5'-dione | NSC34504 | cid_234512 | DTXSID10283963

Product Properties

ALogP1.8

Associated Targets(Human)

ITGA4 Tclin Integrin alpha-4 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
AKR1B1 Tclin Aldose reductase (1404 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ITGA4 Tclin Integrin alpha-4 (295 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
POLI Tchem DNA polymerase iota (116820 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATXN2 Tbio Ataxin-2 (54410 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name spiro[fluorene-9,5'-imidazolidine]-2',4'-dione
INCHI InChI=1S/C15H10N2O2/c18-13-15(17-14(19)16-13)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8H,(H2,16,17,18,19)
InChi Key SCDXMQOKVWBFBD-UHFFFAOYSA-N
Canonical SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C24C(=O)NC(=O)N4
Isomeric SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C24C(=O)NC(=O)N4
PubChem CID 234512
Molecular Weight 250.25

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Solution Calculators