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U 34599

CAT: 0931-T69319-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T69319-03Size:100 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
38150-37-7
Target
Others
Related Pathways
Others
Bioactivity
U 34599 stimulates the production of tissue-type plasminogen activator.
Smiles
CC=1N2C=3C(C(=NC(C)C2=NN1)C4=CC=CC=C4)=CC(Cl)=CC3
Molecular Formula
C18H15ClN4
Molecular Weight
322.79
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

U 34599

structure given in first source; stimulates the production of tissue-type plasminogen activator; platelet activating factor antagonist

CAS Number38150-37-7
PubChem CID56842743
IUPAC Name7-chloro-1,3a-dimethyl-5-phenyl-4H-pyrazolo[4,3-e][1,4]diazepine
Molecular FormulaC14H15ClN4
Molecular Weight274.75
XLogP2.7
Topological Polar Surface Area30.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity450
SMILES
CC12C=NN(C1=CN(C=C(N2)C3=CC=CC=C3)Cl)C
InChI
InChI=1S/C14H15ClN4/c1-14-10-16-18(2)13(14)9-19(15)8-12(17-14)11-6-4-3-5-7-11/h3-10,17H,1-2H3
InChIKey
UBAWHWZHIITLED-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of U 34599
CAS: 38150-37-7
CID: 56842743
Formula: C14H15ClN4
MW: 274.75
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight274.75
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass274.0985242
Monoisotopic Mass274.0985242
Topological Polar Surface Area30.9 Ų
Heavy Atom Count19
Formal Charge0
Complexity450
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
GTR19210592-01U 34599

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