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3'-dGTP

CAT: 0013-GTR19207724Size: 50 µLDry Ice: NoHazardous: No
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CAT#:0013-GTR19207724Size:50 µL
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Description
3'-dGTP
CAS Number
55968-37-1
Product Name Alternative
3'-Deoxyguanosine-5'-triphosphate, Sodium salt
Concentration
10 mM-11 mM
Purity
≥ 95% (HPLC)
Form
Solution in water; Color: colorless to slightly yellow; pH: 7.5 ± 0.5
Smiles
O[C@H]1[C@H] (n2cnc3c (=O) [nH]c (N) nc23) O[C@H] (COP (=O) (O) OP (=O) (O) OP (=O) (O) O) C1
Molecular Formula
C10H16N5O13P3
Molecular Weight
Theoretical MW: 507.18 g/mol (free acid) ; Detected MW: 507.00 g/mol (free acid)
Storage Conditions
Store at -20 °C. Short term exposure (up to 1 week cumulative) to ambient temperature possible
Notes
For research use only.
Applications Notes
Microtubule assembly Hydrolysis by tubulin and proteins. Spectroscopic Propertie: λmax 252 nm, ε 13.7 L mmol-1 cm-1 (Tris-HCl, pH 7.5) . Specific Ligands: Affinity to RNA polymerase I and II, Affinity to DNA primase.

Chemical Information

3'-Deoxy-guanosine-5'-triphosphate
CAS Number55968-37-1
PubChem CID135434165
IUPAC Name[[(2S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC10H16N5O13P3
Molecular Weight507.18
XLogP-4.8
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](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI
InChI=1S/C10H16N5O13P3/c11-10-13-7-6(8(17)14-10)12-3-15(7)9-5(16)1-4(26-9)2-25-30(21,22)28-31(23,24)27-29(18,19)20/h3-5,9,16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,9+/m0/s1
InChIKey
QGYIFQKZZSSUCR-OBXARNEKSA-N
Chemical Structure
2D Structure
2D structure of 3'-Deoxy-guanosine-5'-triphosphate
CAS: 55968-37-1
CID: 135434165
Formula: C10H16N5O13P3
MW: 507.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight507.18
XLogP3-4.8
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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