Cas no 37156-72-2 (Guanosine5'-(tetrahydrogen triphosphate-P''-32P))

Guanosine5'-(tetrahydrogen triphosphate-P''-32P) structure
37156-72-2 structure
Product Name:Guanosine5'-(tetrahydrogen triphosphate-P''-32P)
CAS No:37156-72-2
MF:C10H16N5O14P3
MW:524.180571556091
CID:314601
PubChem ID:135450594
Update Time:2025-04-19

Guanosine5'-(tetrahydrogen triphosphate-P''-32P) Chemical and Physical Properties

Names and Identifiers

    • Guanosine5'-(tetrahydrogen triphosphate-P''-32P)
    • [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphoryl hydrogen phosphate
    • Guanosine 5'-(tetrahydrogen triphosphate-P''-32P) (9CI)
    • DTXSID60349346
    • guanosine, 5'-(tetrahydrogen triphosphate-gamma-32P)
    • [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxy(32P)phosphoryl hydrogen phosphate
    • guanosine, 5'-(tetrahydrogen triphosphate-P''-32P)
    • 37156-72-2
    • [gamma-32P]GTP
    • Guanosine triphosphate-gamma-32P (7CI)
    • GTP-Gamma-32P
    • Inchi: 1S/C10H16N5O14P3/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(27-9)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1/i30+1
    • InChI Key: XKMLYUALXHKNFT-RHXYWGNOSA-N
    • SMILES: P(=O)(O)(OP(=O)(O)O[32P](=O)(O)O)OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3C(NC(N)=NC2=3)=O)O1)O)O

Computed Properties

  • Exact Mass: 567.95500
  • Monoisotopic Mass: 523.991
  • Isotope Atom Count: 1
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 15
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 8
  • Complexity: 927
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _6.5
  • Topological Polar Surface Area: 295?2

Experimental Properties

  • Density: 2.75
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • PSA: 334.19000
  • LogP: -0.87810
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