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Guanosine Impurity 6

CAT: 1299-RM-G510906-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-G510906-01Size:10 mg
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CAS Number
902-04-5
Synonyms
Guanosine, 2′-deoxy-, 5′- (dihydrogen phosphate) ; Guanosine, 2′-deoxy-, phosphate; 2′-Deoxy-5′-guanylic acid; ((2R,3S,5R) -5- (2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl) -3-hydroxytetrahydrofuran-2-yl) methyl dihydrogen phosphate
Molecular Formula
C10H14N5O7P
Molecular Weight
347.22
Target Alternative Name
Guanosine
Product Name Synonym
Guanosine,2′-deoxy-,5′- (dihydrogen phosphate) ; Guanosine,2′-deoxy-, phosphate; 2′-Deoxy-5′-guanylic acid; ((2R,3S,5R) -5- (2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl) -3-hydroxytetrahydrofuran-2-yl) methyl dihydrogen phosphate

Chemical Information

2'-Deoxyguanosine 5'-monophosphate

2'-deoxyguanosine 5'-monophosphate is a purine 2'-deoxyribonucleoside 5'-monophosphate having guanine as the nucleobase. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a deoxyguanosine phosphate, a purine 2'-deoxyribonucleoside 5'-monophosphate and a guanyl deoxyribonucleotide. It is a conjugate acid of a 2'-deoxyguanosine 5'-monophosphate(2-). It is an enantiomer of a 9-(2-deoxy-5-O-phosphono-beta-L-ribofuranosyl)guanine. It is a tautomer of a 2-amino-9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol.

CAS Number902-04-5
PubChem CID135398597
IUPAC Name[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
Molecular FormulaC10H14N5O7P
Molecular Weight347.22
XLogP-3
Topological Polar Surface Area182
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity568
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)O)O
InChI
InChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1
InChIKey
LTFMZDNNPPEQNG-KVQBGUIXSA-N
Chemical Structure
2D Structure
2D structure of 2'-Deoxyguanosine 5'-monophosphate
CAS: 902-04-5
CID: 135398597
Formula: C10H14N5O7P
MW: 347.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight347.22
XLogP3-3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass347.06308480
Monoisotopic Mass347.06308480
Topological Polar Surface Area182 Ų
Heavy Atom Count23
Formal Charge0
Complexity568
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes