Products for Research Use Only

NSC232003

CAT: 1410-M26342-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1410-M26342-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
NSC232003 is a highly potent and cell-permeable inhibitor of UHRF1.
CAS Number
1905453-18-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
169.14
Molecular Formula
C6H7N3O3
Notes
Research use only, not for human use.
Receptor
DP8/9| DPP-4

Chemical Information

(5Z)-5-[1-(hydroxyamino)ethylidene]pyrimidine-2,4-dione
CAS Number1905453-18-0
PubChem CID135468142
IUPAC Name5-[(E)-N-hydroxy-C-methylcarbonimidoyl]-1H-pyrimidine-2,4-dione
Molecular FormulaC6H7N3O3
Molecular Weight169.14
XLogP-0.8
Topological Polar Surface Area90.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity292
SMILES
C/C(=N\O)/C1=CNC(=O)NC1=O
InChI
InChI=1S/C6H7N3O3/c1-3(9-12)4-2-7-6(11)8-5(4)10/h2,12H,1H3,(H2,7,8,10,11)/b9-3+
InChIKey
UDHCVAJUUVCYHW-YCRREMRBSA-N
Chemical Structure
2D Structure
2D structure of (5Z)-5-[1-(hydroxyamino)ethylidene]pyrimidine-2,4-dione
CAS: 1905453-18-0
CID: 135468142
Formula: C6H7N3O3
MW: 169.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight169.14
XLogP3-0.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass169.04874109
Monoisotopic Mass169.04874109
Topological Polar Surface Area90.8 Ų
Heavy Atom Count12
Formal Charge0
Complexity292
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