Cas no 78033-41-7 (Guanosine, 1-methyl-,cyclic 3',5'-(hydrogen phosphate) (9CI))

Guanosine, 1-methyl-,cyclic 3',5'-(hydrogen phosphate) (9CI) structure
78033-41-7 structure
Product Name:Guanosine, 1-methyl-,cyclic 3',5'-(hydrogen phosphate) (9CI)
CAS No:78033-41-7
MF:C11H14N5O7P
MW:359.231922626495
CID:562916
PubChem ID:44755113
Update Time:2025-04-19

Guanosine, 1-methyl-,cyclic 3',5'-(hydrogen phosphate) (9CI) Chemical and Physical Properties

Names and Identifiers

    • Guanosine, 1-methyl-,cyclic 3',5'-(hydrogen phosphate) (9CI)
    • 1-ME-CGMP SODIUM SALT
    • N1-METHYLGUANOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT
    • N1-Methylguanosine-3'',5''-monophosphoric acid
    • 78033-41-7
    • DTXSID001204033
    • N(1)-methyl-cGMP
    • 1-Me-cGMP
    • N(1)-methyl-cyclic GMP
    • 1-methyl-3',5'-cyclic-GMP
    • SCHEMBL23920881
    • Q27157947
    • 1-methyl-cyclic-GMP
    • 1-methylguanosine 3',5'-cyclic monophosphate
    • Guanosine, 1-methyl-, cyclic 3',5'-(hydrogen phosphate)
    • 2-amino-9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahydro-2H,4H-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-1-methyl-1,9-dihydro-6H-purin-6-one
    • 1-methylguanosine 3',5'-(hydrogen phosphate)
    • 1-methyl-cGMP
    • CHEBI:84632
    • Inchi: 1S/C11H14N5O7P/c1-15-9(18)5-8(14-11(15)12)16(3-13-5)10-6(17)7-4(22-10)2-21-24(19,20)23-7/h3-4,6-7,10,17H,2H2,1H3,(H2,12,14)(H,19,20)/t4-,6-,7-,10-/m1/s1
    • InChI Key: FBEZEINIPFPIME-KQYNXXCUSA-N
    • SMILES: P1(=O)(O)OC[C@@H]2[C@H]([C@H]([C@H](N3C=NC4C(N(C)C(N)=NC3=4)=O)O2)O)O1

Computed Properties

  • Exact Mass: 381.04500
  • Monoisotopic Mass: 359.06308480g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 1
  • Complexity: 646
  • 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: -3.2
  • Topological Polar Surface Area: 162?2

Experimental Properties

  • PSA: 176.59000
  • LogP: -0.49430
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