Guanosine Impurity 8

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CAT#:1299-RM-G510908-01Size:10 mg

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CAS Number

2564-35-4

Synonyms

DGTP; Guanosine, 2′-deoxy-, 5′- (tetrahydrogen triphosphate) ; Guanosine, 2′-deoxy-, 5′-triphosphate; 2′-Deoxyguanosine 5′- (tetrahydrogen triphosphate) ; 2′-Deoxyguanosine 5′-triphosphate; ((2R,3S,5R) -5- (2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl) -3-hydroxytetrahydrofuran-2-yl) methyl tetrahydrogen triphosphate

Molecular Formula

C10H16N5O13P3

Molecular Weight

507.18

Target Alternative Name

Guanosine

Product Name Synonym

DGTP; Guanosine,2′-deoxy-,5′- (tetrahydrogen triphosphate) ; Guanosine,2′-deoxy-,5′-triphosphate; 2′-Deoxyguanosine 5′- (tetrahydrogen triphosphate) ; 2′-Deoxyguanosine 5′-triphosphate; ((2R,3S,5R) -5- (2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl) -3-hydroxytetrahydrofuran-2-yl) methyl tetrahydrogen triphosphate

Chemical Information

dGTP

DGTP is a purine 2'-deoxyribonucleoside 5'-triphosphate having guanine as the nucleobase. It has a role as an Arabidopsis thaliana metabolite, a mouse metabolite, a Saccharomyces cerevisiae metabolite, a plant metabolite, an Escherichia coli metabolite and a human metabolite. It is a deoxyguanosine phosphate, a purine 2'-deoxyribonucleoside 5'-triphosphate and a guanyl deoxyribonucleotide. It is a conjugate acid of a dGTP(3-).

CAS Number	2564-35-4
PubChem CID	135398599
IUPAC Name	[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular Formula	C10H16N5O13P3
Molecular Weight	507.18
XLogP	-5.6
Topological Polar Surface Area	275
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	8
Heavy Atom Count	31
Formal Charge	0
Complexity	895

SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

InChI

InChI=1S/C10H16N5O13P3/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(26-6)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1

InChIKey

HAAZLUGHYHWQIW-KVQBGUIXSA-N

Chemical Structure

2D Structure

CAS: 2564-35-4

CID: 135398599

Formula: C10H16N5O13P3

MW: 507.18

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	507.18
XLogP3	-5.6
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	8
Exact Mass	506.99574658
Monoisotopic Mass	506.99574658
Topological Polar Surface Area	275 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	895
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Guanosine Impurity 8

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