Products for Research Use Only

NSC59984

CAT: 0931-T6910-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T6910-02Size:1 mL - 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
803647-40-7
Target
P53, MDM-2/p53
Related Pathways
Apoptosis
Purity
0.9959
Bioactivity
NSC59984, a p53 pathway activator, induces mutant p53 protein degradation and p73 activation.
Smiles
CN1CCN(CC1)C(=O)\C=C\c1ccc(o1)[N+]([O-])=O
Molecular Formula
C12H15N3O4
Molecular Weight
265.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Nsc59984
CAS Number803647-40-7
PubChem CID5356520
IUPAC Name(E)-1-(4-methylpiperazin-1-yl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
Molecular FormulaC12H15N3O4
Molecular Weight265.26
XLogP0.4
Topological Polar Surface Area82.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity372
SMILES
CN1CCN(CC1)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O4/c1-13-6-8-14(9-7-13)11(16)4-2-10-3-5-12(19-10)15(17)18/h2-5H,6-9H2,1H3/b4-2+
InChIKey
QKTRIGNWBRHBFV-DUXPYHPUSA-N
Chemical Structure
2D Structure
2D structure of Nsc59984
CAS: 803647-40-7
CID: 5356520
Formula: C12H15N3O4
MW: 265.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight265.26
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass265.10625597
Monoisotopic Mass265.10625597
Topological Polar Surface Area82.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity372
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes