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UNC569

CAT: 0931-T21302-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T21302-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1350547-65-7
Target
TAM Receptor
Related Pathways
Tyrosine Kinase/Adaptors
Purity
0.9967
Bioactivity
UNC569 (UNC 569) is a selective inhibitor of URAT1, a transporter in the kidney that regulates uric acid excretion from the body. It is also a selective uric acid re-absorption inhibitor. UNC569 could normalize the amount of uric acid excreted by gout patients previously classified as under-excretors.
Smiles
CCCCNc1ncc2c(nn(C[C@H]3CC[C@H](N)CC3)c2n1)-c1ccc(F)cc1
Molecular Formula
C22H29FN6
Molecular Weight
396.5
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Unc569

an antineoplastic agent that inhibits Mer protein; structure in first source

CAS Number1350547-65-7
PubChem CID53355503
IUPAC Name1-[(4-aminocyclohexyl)methyl]-N-butyl-3-(4-fluorophenyl)pyrazolo[3,4-d]pyrimidin-6-amine
Molecular FormulaC22H29FN6
Molecular Weight396.5
XLogP4
Topological Polar Surface Area81.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count29
Formal Charge0
Complexity492
SMILES
CCCCNC1=NC=C2C(=NN(C2=N1)CC3CCC(CC3)N)C4=CC=C(C=C4)F
InChI
InChI=1S/C22H29FN6/c1-2-3-12-25-22-26-13-19-20(16-6-8-17(23)9-7-16)28-29(21(19)27-22)14-15-4-10-18(24)11-5-15/h6-9,13,15,18H,2-5,10-12,14,24H2,1H3,(H,25,26,27)
InChIKey
OGEBRHQLRGFBNV-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Unc569
CAS: 1350547-65-7
CID: 53355503
Formula: C22H29FN6
MW: 396.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight396.5
XLogP34
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass396.24377311
Monoisotopic Mass396.24377311
Topological Polar Surface Area81.7 Ų
Heavy Atom Count29
Formal Charge0
Complexity492
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