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Mant-dGDP

CAT: 0220-NU-205SSize: 30 µLDry Ice: NoHazardous: No
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CAT#:0220-NU-205SSize:30 µL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
127383-33-9
UNSPSC
12352208
UNSPSC Description
Nucleic acids
HS Code
29349990
eClass Number
34160990
eClass Product Group
Nucleinsäure (nicht klassifiziert)
Applications
Resonance energy transfer to Trp in protein cdc42hs[1] Conformational analysis of Ras-like protein[2]
Concentration
(10 mM)
Purity
≥ 95 % (HPLC)
Form
Solution in water
pH
7.5 ±0.5
Color
Colorless to slightly yellow
Autoclavability
—
Smiles
C(=O)(c1ccccc1NC)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](n2c3c(nc2)c(=O)[nH]c(n3)N)C1
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

3'-(Methylanthraniloyl)-2'-deoxy-guanosine diphosphate
CAS Number127383-33-9
PubChem CID135625347
IUPAC Name[(2R,3S,5S)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-3-[2-(methylamino)benzoyl]oxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular FormulaC18H22N6O11P2
Molecular Weight560.3
XLogP-2.8
Topological Polar Surface Area257
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count14
Rotatable Bond Count9
Heavy Atom Count37
Formal Charge0
Complexity1040
SMILES
CNC1=CC=CC=C1C(=O)[C@@]2(C[C@H](O[C@@H]2COP(=O)(O)OP(=O)(O)O)N3C=NC4=C3N=C(NC4=O)N)O
InChI
InChI=1S/C18H22N6O11P2/c1-20-10-5-3-2-4-9(10)14(25)18(27)6-12(24-8-21-13-15(24)22-17(19)23-16(13)26)34-11(18)7-33-37(31,32)35-36(28,29)30/h2-5,8,11-12,20,27H,6-7H2,1H3,(H,31,32)(H2,28,29,30)(H3,19,22,23,26)/t11-,12+,18+/m1/s1
InChIKey
VYFYYESMHPKEAD-SOZUMNATSA-N
Chemical Structure
2D Structure
2D structure of 3'-(Methylanthraniloyl)-2'-deoxy-guanosine diphosphate
CAS: 127383-33-9
CID: 135625347
Formula: C18H22N6O11P2
MW: 560.3
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight560.3
XLogP3-2.8
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count14
Rotatable Bond Count9
Exact Mass560.08217953
Monoisotopic Mass560.08217953
Topological Polar Surface Area257 Ų
Heavy Atom Count37
Formal Charge0
Complexity1040
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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