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

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

CAS#: 6278-92-8
Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
PubChem CID: 234512

Item Number

S668176

Grouped product items
SKU	Size	Availability	Price	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

Synonyms	spiro[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

ALogP	1.8

Associated Targets(Human)

ITGA4 Tclin Integrin alpha-4 (1 Activities)

Discover Target: ITGA4

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

AKR1B1 Tclin Aldose reductase (1404 Activities)

Discover Target: AKR1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ITGA4 Tclin Integrin alpha-4 (295 Activities)

Discover Target: ITGA4

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

POLI Tchem DNA polymerase iota (116820 Activities)

Discover Target: POLI

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ATXN2 Tbio Ataxin-2 (54410 Activities)

Discover Target: ATXN2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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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