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Fluostatin A

CAT: 0013-GTR19255601-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19255601-02Size:10 mg
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Description
Fluostatin A possesses the ability to inhibit DPP-III, with an IC50 value of 0.44 μg/mL when using arginyl-arginine-2-naphthylamide as the substrate.
CAS Number
160219-74-9
Field of Research
Protein Biochemistry
Smiles
O=C1C=C (C (=O) C=2C=C (O) C3=C (C (=O) C=4C=CC=C (O) C43) C12) C
Molecular Formula
C18H10O5
Molecular Weight
306.269
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Fluostatin A

Fluostatin A is a member of naphthols.

CAS Number160219-74-9
PubChem CID5747511
IUPAC Name6,7-dihydroxy-3-methylbenzo[a]fluorene-1,4,11-trione
Molecular FormulaC18H10O5
Molecular Weight306.3
XLogP2.3
Topological Polar Surface Area91.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count23
Formal Charge0
Complexity621
SMILES
CC1=CC(=O)C2=C3C(=C(C=C2C1=O)O)C4=C(C3=O)C=CC=C4O
InChI
InChI=1S/C18H10O5/c1-7-5-11(20)14-9(17(7)22)6-12(21)15-13-8(18(23)16(14)15)3-2-4-10(13)19/h2-6,19,21H,1H3
InChIKey
ISHOMJGAOPXCEF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Fluostatin A
CAS: 160219-74-9
CID: 5747511
Formula: C18H10O5
MW: 306.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight306.3
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass306.05282342
Monoisotopic Mass306.05282342
Topological Polar Surface Area91.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity621
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
HY-N14989Fluostatin A
T83863Fluostatin A sodium
HY-N14989A-01Fluostatin A (sodium)
TN7280-01Fluostatin B

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