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CC214-2

CAT: 0013-GTR19186869-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186869-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CC214-2 is a potent dual mTORC1/2 inhibitor that blocks autophagy. Its application in tuberculosis research shows potential to shorten treatment duration, as evidenced by studies in both cellular and animal models of Mycobacterium tuberculosis infection.
CAS Number
1228012-18-7
Field of Research
Cell Biology, Signal Transduction
Smiles
CC (C) (O) c1ccc (cn1) C1=CNC2=NC (=O) CN (CC3CCOCC3) C2=N1
Molecular Formula
C20H25N5O3
Molecular Weight
383.44
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-4-((tetrahydro-2H-pyran-4-yl)methyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CAS Number1228012-18-7
PubChem CID58298312
IUPAC Name2-[6-(2-hydroxypropan-2-yl)-3-pyridinyl]-8-(oxan-4-ylmethyl)-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
Molecular FormulaC20H25N5O3
Molecular Weight383.4
XLogP0.5
Topological Polar Surface Area100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity554
SMILES
CC(C)(C1=NC=C(C=C1)C2=CN=C3C(=N2)N(CC(=O)N3)CC4CCOCC4)O
InChI
InChI=1S/C20H25N5O3/c1-20(2,27)16-4-3-14(9-21-16)15-10-22-18-19(23-15)25(12-17(26)24-18)11-13-5-7-28-8-6-13/h3-4,9-10,13,27H,5-8,11-12H2,1-2H3,(H,22,24,26)
InChIKey
UWUPKVZQISLSSA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(6-(2-Hydroxypropan-2-yl)pyridin-3-yl)-4-((tetrahydro-2H-pyran-4-yl)methyl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one
CAS: 1228012-18-7
CID: 58298312
Formula: C20H25N5O3
MW: 383.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight383.4
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass383.19573968
Monoisotopic Mass383.19573968
Topological Polar Surface Area100 Ų
Heavy Atom Count28
Formal Charge0
Complexity554
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

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