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Mant-GDP

CAT: 0220-NU-204SSize: 150 μLDry Ice: NoHazardous: No
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CAT#:0220-NU-204SSize:150 μL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
148821-02-7
UNSPSC
12352208
UNSPSC Description
Nucleic acids
HS Code
29349990
eClass Number
34160990
eClass Product Group
Nucleinsäure (nicht klassifiziert)
Applications
Conformational dynamic: DnaB/C-proteins[1], Csk[2] Fluorescence stop-flow kinetics: release factor[3], elF5B[4], EF-1B[5], EF-Tu[6] FRET: AC[7]
Concentration
(10 mM)
Purity
≥ 95 % (HPLC)
Form
Solution in water
pH
7.5 ±0.5
Color
Colorless to slightly yellow
Autoclavability
—
Smiles
N1(c2c(nc1)c(=O)[nH]c(n2)N)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OC(=O)c1c(NC)cccc1.n1(c2c(nc1)c(=O)[nH]c(n2)N)[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](OC(=O)c2c(cccc2)NC)[C@H]1O
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,4R,5R)-2-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate
CAS Number148821-02-7
PubChem CID172874439
IUPAC Name[(2R,3R,4R,5R)-2-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate
Molecular FormulaC36H44N12O24P4
Molecular Weight1152.7
Topological Polar Surface Area533
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count30
Rotatable Bond Count20
Heavy Atom Count76
Formal Charge0
Complexity2090
SMILES
CNC1=CC=CC=C1C(=O)O[C@@H]2[C@H](O[C@H]([C@@H]2O)N3C=NC4=C3N=C(NC4=O)N)COP(=O)(O)OP(=O)(O)O.CNC1=CC=CC=C1C(=O)O[C@@H]2[C@@H]([C@H](O[C@H]2N3C=NC4=C3N=C(NC4=O)N)COP(=O)(O)OP(=O)(O)O)O
InChI
InChI=1S/2C18H22N6O12P2/c1-20-9-5-3-2-4-8(9)17(27)35-13-10(6-33-38(31,32)36-37(28,29)30)34-16(12(13)25)24-7-21-11-14(24)22-18(19)23-15(11)26;1-20-9-5-3-2-4-8(9)17(27)35-13-12(25)10(6-33-38(31,32)36-37(28,29)30)34-16(13)24-7-21-11-14(24)22-18(19)23-15(11)26/h2*2-5,7,10,12-13,16,20,25H,6H2,1H3,(H,31,32)(H2,28,29,30)(H3,19,22,23,26)/t2*10-,12-,13-,16-/m11/s1
InChIKey
LEVQNVOBSNESCA-HFHOQTCASA-N
Chemical Structure
2D Structure
2D structure of [(2R,3R,4R,5R)-2-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate
CAS: 148821-02-7
CID: 172874439
Formula: C36H44N12O24P4
MW: 1152.7
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight1152.7
Hydrogen Bond Donor Count14
Hydrogen Bond Acceptor Count30
Rotatable Bond Count20
Exact Mass1152.15418831
Monoisotopic Mass1152.15418831
Topological Polar Surface Area533 Ų
Heavy Atom Count76
Formal Charge0
Complexity2090
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes
Product Datasheet
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Product MSDS
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