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2-Deoxy-D-ribose 1-phosphate

CAT: 0804-HY-N12616Size: 1 EachDry Ice: NoHazardous: No
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Description
2-Deoxy-D-ribose 1-phosphate is an intermediate in the metabolism of phosphoinositide, which is found in the rat cerebral cortex[1].
CAS Number
17210-42-3
UNSPSC
12352005
Target
Drug Intermediate
Related Pathways
Others
Field of Research
Others
Smiles
OP(OC1O[C@@H]([C@H](C1)O)CO)(O)=O
Molecular Formula
C5H11O7P
Molecular Weight
214.11
References & Citations
[1]Sherman WR, et al. Evidence that lithium alters phosphoinositide metabolism: chronic administration elevates primarily D-myo-inositol-1-phosphate in cerebral cortex of the rat. J Neurochem. 1981 Jun;36 (6) :1947-51.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

2-deoxy-D-ribose 1-phosphate

2-deoxy-D-ribofuranose 1-phosphate is a 2-deoxyribose 1-phosphate with D-ribofuranose as the sugar. An intermediate in the metabolism of pyrimidine. It has a role as a fundamental metabolite. It is functionally related to a D-ribofuranose. It is a conjugate acid of a 2-deoxy-D-ribofuranose 1-phosphate(2-).

CAS Number17210-42-3
PubChem CID439287
IUPAC Name[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] dihydrogen phosphate
Molecular FormulaC5H11O7P
Molecular Weight214.11
XLogP-2.1
Topological Polar Surface Area116
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity213
SMILES
C1[C@@H]([C@H](OC1OP(=O)(O)O)CO)O
InChI
InChI=1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1
InChIKey
KBDKAJNTYKVSEK-PYHARJCCSA-N
Chemical Structure
2D Structure
2D structure of 2-deoxy-D-ribose 1-phosphate
CAS: 17210-42-3
CID: 439287
Formula: C5H11O7P
MW: 214.11
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight214.11
XLogP3-2.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass214.02423968
Monoisotopic Mass214.02423968
Topological Polar Surface Area116 Ų
Heavy Atom Count13
Formal Charge0
Complexity213
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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