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2'-Mant-3'-dGTP

CAT: 0220-NU-231SSize: 10 µLDry Ice: NoHazardous: No
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CAT#:0220-NU-231SSize:10 µL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
136749-25-2
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
pH
7.5 ±0.5
Color
Colorless to slightly yellow
Autoclavability
—
Smiles
C1[C@H]([C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1cnc2c(=O)[nH]c(N)nc12)OC(=O)c1ccccc1NC
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

[(2R,3R,5S)-2-(2-amino-6-oxo-1H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate
CAS Number136749-25-2
PubChem CID176418067
IUPAC Name[(2R,3R,5S)-2-(2-amino-6-oxo-1H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate
Molecular FormulaC18H23N6O14P3
Molecular Weight640.3
XLogP-2.8
Topological Polar Surface Area293
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count17
Rotatable Bond Count12
Heavy Atom Count41
Formal Charge0
Complexity1190
SMILES
CNC1=CC=CC=C1C(=O)O[C@@H]2C[C@H](O[C@H]2N3C=NC4=C3N=C(NC4=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
InChI
InChI=1S/C18H23N6O14P3/c1-20-11-5-3-2-4-10(11)17(26)36-12-6-9(7-34-40(30,31)38-41(32,33)37-39(27,28)29)35-16(12)24-8-21-13-14(24)22-18(19)23-15(13)25/h2-5,8-9,12,16,20H,6-7H2,1H3,(H,30,31)(H,32,33)(H2,27,28,29)(H3,19,22,23,25)/t9-,12+,16+/m0/s1
InChIKey
ZORRYNQDCQRYET-PXTQAZKISA-N
Chemical Structure
2D Structure
2D structure of [(2R,3R,5S)-2-(2-amino-6-oxo-1H-purin-9-yl)-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate
CAS: 136749-25-2
CID: 176418067
Formula: C18H23N6O14P3
MW: 640.3
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight640.3
XLogP3-2.8
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count17
Rotatable Bond Count12
Exact Mass640.04851042
Monoisotopic Mass640.04851042
Topological Polar Surface Area293 Ų
Heavy Atom Count41
Formal Charge0
Complexity1190
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
Product Datasheet
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Product MSDS
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