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CRBN ligand-310

CAT: 0013-GTR19275303-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19275303-01Size:50 mg
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Description
CRBN ligand-310 is an E3 ubiquitin ligase cereblon (CRBN) ligand that facilitates the recruitment of cereblon protein. It can be linked to a target protein ligand via a linker to form PROTAC.
CAS Number
2925091-36-5
Smiles
O=C1NC (=O) CCN1C2=CC=CC=3C (=NC=NC32) N
Molecular Formula
C12H11N5O2
Molecular Weight
257.25
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

1-(4-Aminoquinazolin-8-yl)-1,3-diazinane-2,4-dione
CAS Number2925091-36-5
PubChem CID169548502
IUPAC Name1-(4-aminoquinazolin-8-yl)-1,3-diazinane-2,4-dione
Molecular FormulaC12H11N5O2
Molecular Weight257.25
XLogP-0.1
Topological Polar Surface Area101
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity388
SMILES
C1CN(C(=O)NC1=O)C2=CC=CC3=C2N=CN=C3N
InChI
InChI=1S/C12H11N5O2/c13-11-7-2-1-3-8(10(7)14-6-15-11)17-5-4-9(18)16-12(17)19/h1-3,6H,4-5H2,(H2,13,14,15)(H,16,18,19)
InChIKey
LUVRLMWJOQXTSJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(4-Aminoquinazolin-8-yl)-1,3-diazinane-2,4-dione
CAS: 2925091-36-5
CID: 169548502
Formula: C12H11N5O2
MW: 257.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight257.25
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass257.09127461
Monoisotopic Mass257.09127461
Topological Polar Surface Area101 Ų
Heavy Atom Count19
Formal Charge0
Complexity388
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