Cas no 26467-04-9 (Guanosine,2'-deoxy-5'-O-phosphonoguanylyl-(3'®5')-2'-deoxy- (9CI))

Guanosine,2'-deoxy-5'-O-phosphonoguanylyl-(3'®5')-2'-deoxy- (9CI) structure
26467-04-9 structure
Product Name:Guanosine,2'-deoxy-5'-O-phosphonoguanylyl-(3'®5')-2'-deoxy- (9CI)
CAS No:26467-04-9
MF:C20H26N10O13P2
MW:676.427164554596
CID:242669
PubChem ID:135424747
Update Time:2025-04-19

Guanosine,2'-deoxy-5'-O-phosphonoguanylyl-(3'®5')-2'-deoxy- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 5')-2'-deoxy- (9CI)
    • [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate
    • d(Pgpg)
    • Deoxydiguanosine diphosphosphate
    • Q27145955
    • pdGpdG
    • dpG-dpG
    • 5'-Guanylic acid, 2'-deoxyguanylyl-(5'-3')-2'-deoxy-
    • dpGdpG
    • 2'-deoxyguanylyl-(5'->3')-2'-deoxy-5'-guanylic acid
    • Deoxy(5'-guanylyl-3'-guanylic acid)
    • 5'-d(pGG)-3'
    • DTXSID00181065
    • 5'-d(pGpG)-3'
    • d(pG-G)
    • 26467-04-9
    • dpG-G
    • CHEBI:76403
    • Guanosine,2'-deoxy-5'-O-phosphonoguanylyl-(3'®5')-2'-deoxy- (9CI)
    • Inchi: 1S/C20H26N10O13P2/c21-19-25-15-13(17(32)27-19)23-5-29(15)11-1-7(31)9(41-11)3-40-45(37,38)43-8-2-12(42-10(8)4-39-44(34,35)36)30-6-24-14-16(30)26-20(22)28-18(14)33/h5-12,31H,1-4H2,(H,37,38)(H2,34,35,36)(H3,21,25,27,32)(H3,22,26,28,33)/t7-,8-,9+,10+,11+,12+/m0/s1
    • InChI Key: FHNURBISTWFIJX-WGWHJZDNSA-N
    • SMILES: P(=O)(O)(OC[C@@H]1[C@H](C[C@H](N2C=NC3C(NC(N)=NC2=3)=O)O1)O)O[C@H]1C[C@H](N2C=NC3C(NC(N)=NC2=3)=O)O[C@@H]1COP(=O)(O)O

Computed Properties

  • Exact Mass: 676.11560492g/mol
  • Monoisotopic Mass: 676.11560492g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 17
  • Heavy Atom Count: 45
  • Rotatable Bond Count: 10
  • Complexity: 1350
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 6
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -5.8
  • Topological Polar Surface Area: 332?2
Recommended suppliers
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
SunaTech Inc.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
SunaTech Inc.
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd
Hangzhou Cedareal Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hangzhou Cedareal Technology Co., Ltd.
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.