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Dephostatin

CAT: 0804-HY-N15015Size: 1 EachDry Ice: NoHazardous: No
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Description
Dephostatin is a competitive protein tyrosine phosphatase (PTP) inhibitor that can be isolated from Streptomyces spp., with activity in the micromolar range[1].
CAS Number
151606-30-3
UNSPSC
12352005
Target
Phosphatase
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Metabolic Disease
Smiles
O=NN(C)C1=CC(O)=CC=C1O
Molecular Formula
C7H8N2O3
Molecular Weight
168.15
References & Citations
[1]Ferreira CV, et al. Natural compounds as a source of protein tyrosine phosphatase inhibitors: application to the rational design of small-molecule derivatives. Biochimie. 2006 Dec;88 (12) :1859-73.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Dephostatin

Dephostatin is a member of hydroquinones.

CAS Number151606-30-3
PubChem CID2990
IUPAC NameN-(2,5-dihydroxyphenyl)-N-methylnitrous amide
Molecular FormulaC7H8N2O3
Molecular Weight168.15
XLogP1
Topological Polar Surface Area73.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity165
SMILES
CN(C1=C(C=CC(=C1)O)O)N=O
InChI
InChI=1S/C7H8N2O3/c1-9(8-12)6-4-5(10)2-3-7(6)11/h2-4,10-11H,1H3
InChIKey
HCJOLYFWJWJPTJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dephostatin
CAS: 151606-30-3
CID: 2990
Formula: C7H8N2O3
MW: 168.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight168.15
XLogP31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass168.05349212
Monoisotopic Mass168.05349212
Topological Polar Surface Area73.1 Ų
Heavy Atom Count12
Formal Charge0
Complexity165
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

Alternative Products

CatalogName
GTR19255636-01Dephostatin
sc-2208853,4-Dephostatin
MBS5812206Ethyl-3,4-dephostatin

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