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AT-9283 L-lactate

CAT: 0013-GTR19201872-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201872-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
AT-9283 is a potent and selective small molecule inhibitor of Aurora kinases A and B. It is widely used in cancer research to study cell cycle progression, mitosis, and tumor growth inhibition in both cellular and animal models of various malignancies.
CAS Number
896466-76-5
Field of Research
Cardiovascular Research, Cell Biology, Epigenetics & Chromatin, Signal Transduction, Stem Cell & Developmental Biology
Smiles
[C@@H] (C (O) =O) (C) O.N (C (NC1CC1) =O) C=2C (C=3NC=4C (N3) =CC (CN5CCOCC5) =CC4) =NNC2
Molecular Formula
C22H29N7O5
Molecular Weight
471.52
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

AT-9283 L-lactate
CAS Number896466-76-5
PubChem CID135566103
IUPAC Name1-cyclopropyl-3-[5-[6-(morpholin-4-ylmethyl)-1H-benzimidazol-2-yl]-1H-pyrazol-4-yl]urea;(2S)-2-hydroxypropanoic acid
Molecular FormulaC22H29N7O5
Molecular Weight471.5
Topological Polar Surface Area168
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count34
Formal Charge0
Complexity613
SMILES
C[C@@H](C(=O)O)O.C1CC1NC(=O)NC2=C(NN=C2)C3=NC4=C(N3)C=C(C=C4)CN5CCOCC5
InChI
InChI=1S/C19H23N7O2.C3H6O3/c27-19(21-13-2-3-13)24-16-10-20-25-17(16)18-22-14-4-1-12(9-15(14)23-18)11-26-5-7-28-8-6-26;1-2(4)3(5)6/h1,4,9-10,13H,2-3,5-8,11H2,(H,20,25)(H,22,23)(H2,21,24,27);2,4H,1H3,(H,5,6)/t;2-/m.0/s1
InChIKey
RWYNKTMXFIMBFE-WNQIDUERSA-N
Chemical Structure
2D Structure
2D structure of AT-9283 L-lactate
CAS: 896466-76-5
CID: 135566103
Formula: C22H29N7O5
MW: 471.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight471.5
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass471.22301705
Monoisotopic Mass471.22301705
Topological Polar Surface Area168 Ų
Heavy Atom Count34
Formal Charge0
Complexity613
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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