Cas no 149564-05-6 (1,2-Cyclopentanediol,3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1R,2S,3R)-)

1,2-Cyclopentanediol,3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1R,2S,3R)- structure
149564-05-6 structure
Product Name:1,2-Cyclopentanediol,3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1R,2S,3R)-
CAS No:149564-05-6
MF:C11H14N4O2
MW:234.254461765289
CID:176959
PubChem ID:73652
Update Time:2025-04-19

1,2-Cyclopentanediol,3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1R,2S,3R)- Chemical and Physical Properties

Names and Identifiers

    • 1,2-Cyclopentanediol,3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1R,2S,3R)-
    • (1R,2S,3R)-3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol
    • 1,2-Cyclopentaediol, 3-(4-amino-1H-imidazo(4,5-c)pyridin-1-yl)-, (1R-(1alpha,2alpha,3beta))-
    • 3-Deaza-dhcaa
    • 9-(2',3'-Dihydroxypentan-1'-yl)-3-deazaadenine
    • 3-C-Dihydroxycyclopentyladenine
    • 1-[(1R)-2α,3α-Dihydroxycyclopentan-1β-yl]-1H-imidazo[4,5-c]pyridin-4-amine
    • (1R,2S,3R)-3-[4-Amino-1H-imidazo[4,5-c]pyridine-1-yl]-1,2-cyclopentanediol
    • c^3DHCaA
    • SCHEMBL1935952
    • 1,2-Cyclopentanediol, 3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-,[1R-(1.alpha.,2.alpha.,3.beta.)]-
    • 3-(4-Imino-4,5-dihydro-1H-imidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol
    • RUCFKJGLNUIODR-MRTMQBJTSA-N
    • 149564-05-6
    • (1R,2S,3R)-3-(4-aminoimidazo[4,5-c]pyridin-1-yl)cyclopentane-1,2-diol
    • DTXSID90933676
    • Inchi： 1S/C11H14N4O2/c12-11-9-6(3-4-13-11)15(5-14-9)7-1-2-8(16)10(7)17/h3-5,7-8,10,16-17H,1-2H2,(H2,12,13)/t7-,8-,10+/m1/s1
    • InChI Key： RUCFKJGLNUIODR-MRTMQBJTSA-N
    • SMILES： O[C@@H]1[C@@H](CC[C@H]1N1C=NC2C(N)=NC=CC1=2)O

Computed Properties

  • Exact Mass: 234.112
  • Monoisotopic Mass: 234.112
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 291
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 97.2A^2
  • XLogP3: -0.8

Experimental Properties

  • Density: 1.72
  • Boiling Point: 528.7°Cat760mmHg
  • Flash Point: 273.5°C
  • Refractive Index: 1.823

1,2-Cyclopentanediol,3-(4-amino-1H-imidazo[4,5-c]pyridin-1-yl)-, (1R,2S,3R)- Related Literature

Related Categories

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