DGTPαS

CAT: 0220-NU-424SSize: 100 µLDry Ice: NoHazardous: No

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CAT#:0220-NU-424SSize:100 µL

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

82337-56-2

UNSPSC

12352208

UNSPSC Description

Nucleic acids

HS Code

29349990

eClass Number

34160990

eClass Product Group

Nucleinsäure (nicht klassifiziert)

Concentration

(10 mM)

Purity

≥ 95 % (HPLC)

Form

Solution in water

7.5 ±0.5

Color

Colorless to slightly yellow

Autoclavability

—

Smiles

Nc1[nH]c(=O)c2c(n([C@H]3C[C@@H]([C@H](O3)COP(=S)(O)OP(=O)(O)OP(=O)(O)O)O)cn2)n1

Shipping Conditions

Shipped on gel packs

Storage Conditions

Store at -20 °C Short term exposure up to 1 week cumulative to ambient temperature possible.

Storage Temperature

Store at -20 °C

Notes

Short term exposure (up to 1 week cumulative) to ambient temperature possible.

Shelf Life

12 months after date of delivery

Chemical Information

2'-Deoxyguanosine-5'-O-(1-Thiotriphosphate)

CAS Number	82337-56-2
PubChem CID	135446906
IUPAC Name	[[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate
Molecular Formula	C10H16N5O12P3S
Molecular Weight	523.25
XLogP	-3.9
Topological Polar Surface Area	290
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	8
Heavy Atom Count	31
Formal Charge	0
Complexity	900

SMILES

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

InChI

InChI=1S/C10H16N5O12P3S/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(25-6)2-24-30(23,31)27-29(21,22)26-28(18,19)20/h3-6,16H,1-2H2,(H,21,22)(H,23,31)(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+,30?/m0/s1

InChIKey

IOCRYHATDKHWPM-UMURPWKOSA-N

Chemical Structure

2D Structure

CAS: 82337-56-2

CID: 135446906

Formula: C10H16N5O12P3S

MW: 523.25

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	523.25
XLogP3	-3.9
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	15
Rotatable Bond Count	8
Exact Mass	522.97290313
Monoisotopic Mass	522.97290313
Topological Polar Surface Area	290 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	900
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

Product Datasheet

Product MSDS

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