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AMP-PNP

CAT: 0804-HY-130777Size: InquireDry Ice: NoHazardous: No
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CAS Number
25612-73-1
UNSPSC Description
AMP-PNP (Adenylyl imidodiphosphate) is a non-hydrolysable ATP analogue[1].
Target Antigen
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/amp-pnp.html
Solubility
10 mM in DMSO
Smiles
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1COP(OP(NP(O)(O)=O)(O)=O)(O)=O
Molecular Weight
506.20
References & Citations
[1]Tang X, et al. Cryo-EM structures of lipopolysaccharide transporter LptB2FGC in lipopolysaccharide or AMP-PNP-bound states reveal its transport mechanism. Nat Commun. 2019 Sep 13;10(1):4175.
Shipping Conditions
Room temperature
Clinical Information
No Development Reported

Chemical Information

5'-Adenylic acid, anhydride with imidodiphosphoric acid (1:1)

AMP-PNP is an adenosine 5'-phosphate.

CAS Number25612-73-1
PubChem CID33113
IUPAC Name[[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]phosphonic acid
Molecular FormulaC10H17N6O12P3
Molecular Weight506.20
XLogP-6
Topological Polar Surface Area282
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count17
Rotatable Bond Count8
Heavy Atom Count31
Formal Charge0
Complexity801
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
InChI
InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
Chemical Structure
2D Structure
2D structure of 5'-Adenylic acid, anhydride with imidodiphosphoric acid (1:1)
CAS: 25612-73-1
CID: 33113
Formula: C10H17N6O12P3
MW: 506.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight506.20
XLogP3-6
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count17
Rotatable Bond Count8
Exact Mass506.01173099
Monoisotopic Mass506.01173099
Topological Polar Surface Area282 Ų
Heavy Atom Count31
Formal Charge0
Complexity801
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes