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DGTP

CAT: 0931-T40192-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T40192-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2564-35-4
Target
DNA/RNA Synthesis, Nucleoside Antimetabolite/Analog
Related Pathways
DNA Damage/DNA Repair, Cell Cycle/Checkpoint
Purity
0.999
Bioactivity
DGTP (2'-Deoxyguanosine-5'-triphosphate) is a guanosine nucleotide highly susceptible to oxidative damage, resulting in 8-O-GDP, 8-O-dGTP, 8-O-GTP, and 8-O-dGTP.
Smiles
O=C1C2=C(N(C=N2)[C@@H]3O[C@H](COP(OP(OP(=O)(O)O)(=O)O)(=O)O)[C@@H](O)C3)NC(N)=N1
Molecular Formula
C10H16N5O13P3
Molecular Weight
507.18
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

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 Number2564-35-4
PubChem CID135398599
IUPAC Name[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC10H16N5O13P3
Molecular Weight507.18
XLogP-5.6
Topological Polar Surface Area275
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity895
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
2D structure of dGTP
CAS: 2564-35-4
CID: 135398599
Formula: C10H16N5O13P3
MW: 507.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight507.18
XLogP3-5.6
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Exact Mass506.99574658
Monoisotopic Mass506.99574658
Topological Polar Surface Area275 Ų
Heavy Atom Count31
Formal Charge0
Complexity895
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

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CatalogName
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