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Guanosine Impurity 5

CAT: 1299-RM-G510905-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-G510905-01Size:10 mg
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CAS Number
146-91-8
Synonyms
GDP; Guanosine pyrophosphate; Guanosine 5′- (trihydrogen diphosphate) ; ((2R,3S,4R,5R) -5- (2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl) -3,4-dihydroxytetrahydrofuran-2-yl) methyl trihydrogen diphosphate
Molecular Formula
C10H15N5O11P2
Molecular Weight
443.2
Target Alternative Name
Guanosine
Product Name Synonym
GDP; Guanosine pyrophosphate; Guanosine 5′- (trihydrogen diphosphate) ; ((2R,3S,4R,5R) -5- (2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl) -3,4-dihydroxytetrahydrofuran-2-yl) methyl trihydrogen diphosphate

Chemical Information

Guanosine Diphosphate

GDP is a purine ribonucleoside 5'-diphosphate resulting from the formal condensation of the hydroxy group at the 5' position of guanosine with pyrophosphoric acid. It has a role as an uncoupling protein inhibitor, a mouse metabolite and an Escherichia coli metabolite. It is a purine ribonucleoside 5'-diphosphate and a guanosine 5'-phosphate. It is a conjugate acid of a GDP(2-).

CAS Number146-91-8
PubChem CID135398619
IUPAC Name[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular FormulaC10H15N5O11P2
Molecular Weight443.20
XLogP-4.6
Topological Polar Surface Area248
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity760
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
InChI
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKey
QGWNDRXFNXRZMB-UUOKFMHZSA-N
Chemical Structure
2D Structure
2D structure of Guanosine Diphosphate
CAS: 146-91-8
CID: 135398619
Formula: C10H15N5O11P2
MW: 443.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight443.20
XLogP3-4.6
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count13
Rotatable Bond Count6
Exact Mass443.02433031
Monoisotopic Mass443.02433031
Topological Polar Surface Area248 Ų
Heavy Atom Count28
Formal Charge0
Complexity760
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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