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1- (2-hydroxyethyl) thymine

CAT: 1410-M37819-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M37819-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
1- (2-hydroxyethyl) thymine (2,4 (1H,3H) -Pyrimidinedione, 1- (2-hydroxyethyl) -5-methyl-) is a marine derived natural products found in Zoanthus sp.
CAS Number
22441-51-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
170.17
Molecular Formula
C7H10N2O3
Notes
Research use only, not for human use.
Receptor
Others

Chemical Information

1-(2-Hydroxyethyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS Number22441-51-6
PubChem CID566009
IUPAC Name1-(2-hydroxyethyl)-5-methylpyrimidine-2,4-dione
Molecular FormulaC7H10N2O3
Molecular Weight170.17
XLogP-1.2
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count12
Formal Charge0
Complexity247
SMILES
CC1=CN(C(=O)NC1=O)CCO
InChI
InChI=1S/C7H10N2O3/c1-5-4-9(2-3-10)7(12)8-6(5)11/h4,10H,2-3H2,1H3,(H,8,11,12)
InChIKey
SHHSQYIHGYWCGS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-Hydroxyethyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS: 22441-51-6
CID: 566009
Formula: C7H10N2O3
MW: 170.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight170.17
XLogP3-1.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass170.06914219
Monoisotopic Mass170.06914219
Topological Polar Surface Area69.6 Ų
Heavy Atom Count12
Formal Charge0
Complexity247
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

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CatalogName
GTR19178825-011- (2-hydroxyethyl) thymine
MBS58014981-(2-hydroxyethyl)thymine
TRC-T412149-2.5MGThymine-2-13C-1,3-15N2
296081-011- (2'-Deoxy-2'-fluoro-a-L-arabinofuranosyl) -thymine
26-6680-03Thymine Dimer Cis-syn 2 umol scale
HY-154524-011- (2-Deoxy-β-D-threo-pentofuranosyl) thymine
296078-011- (2'-Deoxy-2'-chloro-b-L-arabinofuranosyl) -thymine
NC182976-011- (2`-Chloro-2`-deoxy-beta-L-arabinofuranosyl) thymine
BIMN20311- (2-Deoxy-2-fluoro-beta-D-arabinofuranosyl) thymine (2’-FANA-T)
ND09137-011- (2'-Deoxy-5'-O-DMT-2'-fluoro-β-D-arabinofuranosyl) thymine

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