Cas no 34692-44-9 (Guanosine5'-(trihydrogen diphosphate), P'®5'-ester with guanosine (9CI))

Guanosine5'-(trihydrogen diphosphate), P'®5'-ester with guanosine (9CI) structure
34692-44-9 structure
Product Name:Guanosine5'-(trihydrogen diphosphate), P'®5'-ester with guanosine (9CI)
CAS No:34692-44-9
MF:C20H26N10O15P2
MW:708.425964832306
CID:309316
PubChem ID:135567316
Update Time:2025-04-19

Guanosine5'-(trihydrogen diphosphate), P'®5'-ester with guanosine (9CI) Chemical and Physical Properties

Names and Identifiers

    • α,β-diguanosine 5'-diphosphate
    • 5'-ester with guanosine (9CI)
    • Guanosine5'-(trihydrogen diphosphate), P'&reg
    • 86S
    • 34692-44-9
    • Guanosine 5'-(trihydrogen diphosphate), 5'-5'-ester with guanosine
    • DTXSID701166737
    • Diguanosine diphosphate
    • {[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}[({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid
    • bis{[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl} dihydrogen diphosphate (non-preferred name)
    • Guanosine 5'-(trihydrogen diphosphate), P'-->5'-ester with guanosine
    • CHEBI:185276
    • Guanosine 5'-diphospho-5'-guanosine
    • [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
    • {[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid
    • [[(2~{r},3~{s},4~{r},5~{r})-5-(2-Azanyl-6-Oxidanylidene-1~{h}-Purin-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methoxy-Oxidanyl-Phosphoryl] [(2~{r},3~{s},4~{r},5~{r})-5-(2-Azanyl-6-Oxidanylidene-1~{h}-Purin-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methyl Hydrogen Phosphate
    • Guanosine5'-(trihydrogen diphosphate), P'®5'-ester with guanosine (9CI)
    • Inchi: 1S/C20H26N10O15P2/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(43-17)1-41-46(37,38)45-47(39,40)42-2-6-10(32)12(34)18(44-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
    • InChI Key: LFEYGVXBDRXHGF-MHARETSRSA-N
    • SMILES: P(=O)(O)(OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3C(NC(N)=NC2=3)=O)O1)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: 708.105
  • Monoisotopic Mass: 708.105
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 10
  • Hydrogen Bond Acceptor Count: 17
  • Heavy Atom Count: 47
  • Rotatable Bond Count: 10
  • Complexity: 1320
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -7.8
  • Topological Polar Surface Area: 372?2

Experimental Properties

  • Density: 2.6
  • Boiling Point: 1258.5°Cat760mmHg
  • Flash Point: 714.9°C
  • Refractive Index: 2.03
  • PSA: 400.47000
  • LogP: -2.93140
Recommended suppliers
PRIBOLAB PTE.LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
PRIBOLAB PTE.LTD
Shandong Feiyang Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shandong Feiyang Chemical Co., Ltd
上海帛亦醫(yī)藥科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shaanxi pure crystal photoelectric technology co. LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shaanxi pure crystal photoelectric technology co. LTD
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd