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MYRA-A

CAT: 0804-HY-121444-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-121444-02Size:5 mg
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Description
MYRA-A is a potent apoptosis inducer in a Myc-dependent manner. MYRA-A inhibits Myc transactivation and interferes with the DNA-binding activity of Myc family proteins. MYRA-A inhibits cell viability[1].
CAS Number
3900-43-4
Product Name Alternative
NSC339585
UNSPSC
12352005
Target
Apoptosis; c-Myc
Type
Reference compound
Related Pathways
Apoptosis
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/myra-a.html
Smiles
O=C1C2=C(C(C3=C(C(NCCCN(C)C)=CC(O)=C13)O)=O)C=CC=C2
Molecular Formula
C19H20N2O4
Molecular Weight
340.37
References & Citations
[1]Mo H, et al. Identification of small molecules that induce apoptosis in a Myc-dependent manner and inhibit Myc-driven transformation. Proc Natl Acad Sci U S A. 2006 Apr 18;103 (16) :6344-9.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-[3-(Dimethylamino)propylamino]-1,4-dihydroxyanthracene-9,10-dione
CAS Number3900-43-4
PubChem CID428781
IUPAC Name2-[3-(dimethylamino)propylamino]-1,4-dihydroxyanthracene-9,10-dione
Molecular FormulaC19H20N2O4
Molecular Weight340.4
XLogP3.6
Topological Polar Surface Area89.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity510
SMILES
CN(C)CCCNC1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O
InChI
InChI=1S/C19H20N2O4/c1-21(2)9-5-8-20-13-10-14(22)15-16(19(13)25)18(24)12-7-4-3-6-11(12)17(15)23/h3-4,6-7,10,20,22,25H,5,8-9H2,1-2H3
InChIKey
PCIUVTQUMJMKAU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[3-(Dimethylamino)propylamino]-1,4-dihydroxyanthracene-9,10-dione
CAS: 3900-43-4
CID: 428781
Formula: C19H20N2O4
MW: 340.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight340.4
XLogP33.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass340.14230712
Monoisotopic Mass340.14230712
Topological Polar Surface Area89.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity510
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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