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LLY-284

CAT: 0013-GTR19201813-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201813-01Size:25 mg
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Description
LLY-284 is the inactive diastereomer of the potent PRMT5 inhibitor LLY-283. It serves as a critical negative control in both in vitro and in vivo studies to validate the on-target effects of PRMT5 inhibition in cancer and other disease research.
CAS Number
2226515-75-7
Field of Research
Epigenetics & Chromatin
Smiles
[H][C@@]1 (O[C@] ([H]) ([C@H] (O) [C@@H]1O) n1ccc2c (N) ncnc12) [C@@H] (O) c1ccccc1
Molecular Formula
C17H18N4O4
Molecular Weight
342.35
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(2R,3R,4S,5R)-2-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-((S)-hydroxy(phenyl)methyl)tetrahydrofuran-3,4-diol
CAS Number2226515-75-7
PubChem CID136213035
IUPAC Name(2R,3R,4S,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-[(S)-hydroxy(phenyl)methyl]oxolane-3,4-diol
Molecular FormulaC17H18N4O4
Molecular Weight342.35
XLogP0.2
Topological Polar Surface Area127
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity464
SMILES
C1=CC=C(C=C1)[C@@H]([C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC4=C(N=CN=C43)N)O)O)O
InChI
InChI=1S/C17H18N4O4/c18-15-10-6-7-21(16(10)20-8-19-15)17-13(24)12(23)14(25-17)11(22)9-4-2-1-3-5-9/h1-8,11-14,17,22-24H,(H2,18,19,20)/t11-,12-,13+,14+,17+/m0/s1
InChIKey
WWOOWAHTEXIWBO-CNUKPYSBSA-N
Chemical Structure
2D Structure
2D structure of (2R,3R,4S,5R)-2-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-((S)-hydroxy(phenyl)methyl)tetrahydrofuran-3,4-diol
CAS: 2226515-75-7
CID: 136213035
Formula: C17H18N4O4
MW: 342.35
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.35
XLogP30.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass342.13280507
Monoisotopic Mass342.13280507
Topological Polar Surface Area127 Ų
Heavy Atom Count25
Formal Charge0
Complexity464
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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