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Wyosine triacetate

CAT: 0931-T35146Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T35146Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
68768-34-3
Target
Others
Related Pathways
Others
Bioactivity
Wyosine triacetate is a biochemical.
Smiles
CN1C=2N(C=NC2C(=O)N3C1=NC(C)=C3)[C@H]4[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4
Molecular Formula
C20H23N5O8
Molecular Weight
461.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Wyosine triacetate
CAS Number68768-34-3
PubChem CID129630
IUPAC Name[(2R,3R,4R)-3,4-diacetyloxy-5-(4,6-dimethyl-9-oxoimidazo[1,2-a]purin-3-yl)oxolan-2-yl]methyl acetate
Molecular FormulaC20H23N5O8
Molecular Weight461.4
XLogP0.4
Topological Polar Surface Area144
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Heavy Atom Count33
Formal Charge0
Complexity826
SMILES
CC1=CN2C(=O)C3=C(N(C2=N1)C)N(C=N3)C4[C@@H]([C@@H]([C@H](O4)COC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C20H23N5O8/c1-9-6-24-18(29)14-17(23(5)20(24)22-9)25(8-21-14)19-16(32-12(4)28)15(31-11(3)27)13(33-19)7-30-10(2)26/h6,8,13,15-16,19H,7H2,1-5H3/t13-,15-,16-,19?/m1/s1
InChIKey
PUYTUMJVWYVLSJ-XAUNWSGPSA-N
Chemical Structure
2D Structure
2D structure of Wyosine triacetate
CAS: 68768-34-3
CID: 129630
Formula: C20H23N5O8
MW: 461.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight461.4
XLogP30.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Exact Mass461.15466271
Monoisotopic Mass461.15466271
Topological Polar Surface Area144 Ų
Heavy Atom Count33
Formal Charge0
Complexity826
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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MBS5784629Wyosine triacetate
NW159496-01Wyosine
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