Cas no 10279-89-7 (9H-Purin-6-amine, 9-b-D-allofuranosyl-)

9H-Purin-6-amine, 9-b-D-allofuranosyl- structure
10279-89-7 structure
Product Name:9H-Purin-6-amine, 9-b-D-allofuranosyl-
CAS No:10279-89-7
MF:C11H15N5O5
MW:297.267301797867
CID:202383
PubChem ID:234217
Update Time:2025-04-19

9H-Purin-6-amine, 9-b-D-allofuranosyl- Chemical and Physical Properties

Names and Identifiers

    • 9H-Purin-6-amine, 9-b-D-allofuranosyl-
    • 9H-Purin-6-amine, 9-β-D-allofuranosyl-
    • 8-(6-aminopurin-9-yl)-2,7-dihydroxy-5,9-dioxabicyclo[4.3.0]nonane-4-carboxylic acid
    • AC1L8A6B
    • Adenine octosyl acid
    • CTK2F7373
    • NSC288755
    • DTXSID70908044
    • NSC-33686
    • NSC119663
    • NSC119664
    • NSC-119661
    • NSC-119664
    • NSC-670001
    • NSC71951
    • 62960-73-0
    • 10279-88-6
    • 9H-Purin-6-amine, 9-beta-D-allofuranosyl-
    • 10279-87-5
    • 9-Hexofuranosyl-9H-purin-6-aminato(4-)
    • 9-(.beta.-D-glucofuranosyl)adenine
    • NSC-119662
    • NSC-119663
    • 10279-89-7
    • NSC119661
    • NSC-71951
    • NSC119662
    • NSC33686
    • NSC670001
    • 10279-91-1
    • Inchi: 1S/C11H15N5O5/c12-9-5-10(14-2-13-9)16(3-15-5)11-7(20)6(19)8(21-11)4(18)1-17/h2-4,6-8,11,17-20H,1H2,(H2,12,13,14)
    • InChI Key: JNSNEXAWGVQGPR-UHFFFAOYSA-N
    • SMILES: O1C(C(C(C1C(CO)O)O)O)N1C=NC2C(N)=NC=NC1=2

Computed Properties

  • Exact Mass: 297.10700
  • Monoisotopic Mass: 297.10731860g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 21
  • Rotatable Bond Count: 3
  • Complexity: 377
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -1.7
  • Topological Polar Surface Area: 160?2

Experimental Properties

  • PSA: 159.77000
  • LogP: -2.03790
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