Cas no 24649-67-0 (9H-Purine,2,6-diamino-9-a-D-arabinofuranosyl-(8CI))

9H-Purine,2,6-diamino-9-a-D-arabinofuranosyl-(8CI) structure
24649-67-0 structure
Product Name:9H-Purine,2,6-diamino-9-a-D-arabinofuranosyl-(8CI)
CAS No:24649-67-0
MF:C10H14N6O4
MW:282.255960941315
CID:264994
PubChem ID:222076
Update Time:2025-04-19

9H-Purine,2,6-diamino-9-a-D-arabinofuranosyl-(8CI) Chemical and Physical Properties

Names and Identifiers

    • 9H-Purine,2,6-diamino-9-a-D-arabinofuranosyl-(8CI)
    • 8-Hydroxy-guanosin-5'-monophosphat
    • 8-oxo-7,8-dihydro-[5']guanylic acid
    • 8-oxo-7,8-dihydroguanosine 5'-(dihydrogen phosphate)
    • 8-oxo-7,8-dihydroguanosine 5'-phosphate
    • 8-oxoguanosine 5'-phosphate
    • CHEBI:65135
    • 2,6-Diaminopurine riboside
    • FT-0601309
    • A815048
    • AKOS001705159
    • 2-(2,6-diamino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
    • 24649-67-0
    • NSC122197
    • SR-01000507956-1
    • araDAPR
    • 9H-Purine-2,6-diamine, 9-.beta.-D-ribofuranosyl-
    • 2,6-Diaminopurine ribonucleoside
    • 2-[2,6-bis(azanyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
    • LS-13816
    • SCHEMBL22559823
    • 9H-Purine-2, 9-.beta.-D-ribofuranosyl-
    • SR-01000507956
    • 2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
    • 9H-Purine, 2,6-diamino-9-.beta.-D-ribofuranosyl-
    • NSC7363
    • 2,6-diamino-purin-9-yl-5-hydroxymethyl-tetrahydro-furan-3,4-diol
    • 2,6-Diamino-9.beta.-D-ribofuranosylpurine
    • SCHEMBL20419174
    • SY068354
    • CHEBI:182533
    • NSC-7363
    • 9H-Purine,6-diamino-9-.beta.-D-ribofuranosyl-
    • 2.6-diaminopurine riboside
    • NSC-122197
    • 9-.beta.-Ribosyl-2,6-diaminopurine
    • Inchi: 1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)
    • InChI Key: ZDTFMPXQUSBYRL-UHFFFAOYSA-N
    • SMILES: O1C(CO)C(C(C1N1C=NC2C(N)=NC(N)=NC1=2)O)O

Computed Properties

  • Exact Mass: 282.108
  • Monoisotopic Mass: 282.108
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 363
  • 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: _1.4
  • Topological Polar Surface Area: 166A^2

Experimental Properties

  • Density: 2.25
  • Boiling Point: 798.5°Cat760mmHg
  • Flash Point: 436.7°C
  • Refractive Index: 1.985
  • PSA: 165.56000
  • LogP: -1.23540
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