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2',3'-Dideoxy-2',3'-didehydro-uridine

CAT: 0931-TNU0994-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0994-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
5974-93-6
Target
Nucleoside Antimetabolite/Analog, Others
Related Pathways
DNA Damage/DNA Repair, Others, Cell Cycle/Checkpoint
Bioactivity
Nucleoside Derivatives - Didehydro-nucleoside
Smiles
O=C1N([C@@H]2O[C@H](CO)C=C2)C=CC(=O)N1
Molecular Formula
C9H10N2O4
Molecular Weight
210.19
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2',3'-Didehydro-2',3'-dideoxyuridine
CAS Number5974-93-6
PubChem CID65159
IUPAC Name1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
Molecular FormulaC9H10N2O4
Molecular Weight210.19
XLogP-1.1
Topological Polar Surface Area78.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count15
Formal Charge0
Complexity350
SMILES
C1=C[C@@H](O[C@@H]1CO)N2C=CC(=O)NC2=O
InChI
InChI=1S/C9H10N2O4/c12-5-6-1-2-8(15-6)11-4-3-7(13)10-9(11)14/h1-4,6,8,12H,5H2,(H,10,13,14)/t6-,8+/m0/s1
InChIKey
NZXWQUCGACTHLK-POYBYMJQSA-N
Chemical Structure
2D Structure
2D structure of 2',3'-Didehydro-2',3'-dideoxyuridine
CAS: 5974-93-6
CID: 65159
Formula: C9H10N2O4
MW: 210.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight210.19
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass210.06405680
Monoisotopic Mass210.06405680
Topological Polar Surface Area78.9 Ų
Heavy Atom Count15
Formal Charge0
Complexity350
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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