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U91356

CAT: 0931-T13240-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T13240-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
152886-85-6
Target
Dopamine Receptor
Related Pathways
Neuroscience, GPCR/G Protein
Bioactivity
U91356 is an agonist of the dopamine receptors.
Smiles
O=C1N2C3=C(C[C@@H](NCCC)C2)C=CC=C3N1
Molecular Formula
C13H17N3O
Molecular Weight
231.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(5R)-5,6-Dihydro-5-(propylamino)-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one

an imidazoquinolinone dopamine D2 agonist; structure given in first source

CAS Number152886-85-6
PubChem CID132955
IUPAC Name(10R)-10-(propylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
Molecular FormulaC13H17N3O
Molecular Weight231.29
XLogP1.3
Topological Polar Surface Area44.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity307
SMILES
CCCN[C@@H]1CC2=C3C(=CC=C2)NC(=O)N3C1
InChI
InChI=1S/C13H17N3O/c1-2-6-14-10-7-9-4-3-5-11-12(9)16(8-10)13(17)15-11/h3-5,10,14H,2,6-8H2,1H3,(H,15,17)/t10-/m1/s1
InChIKey
XTWUNLMHXDDOMD-SNVBAGLBSA-N
Chemical Structure
2D Structure
2D structure of (5R)-5,6-Dihydro-5-(propylamino)-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one
CAS: 152886-85-6
CID: 132955
Formula: C13H17N3O
MW: 231.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight231.29
XLogP31.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass231.137162174
Monoisotopic Mass231.137162174
Topological Polar Surface Area44.4 Ų
Heavy Atom Count17
Formal Charge0
Complexity307
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-U00227U91356

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