Cas no 72-90-2 (1H-Purin-6-amine,9-(5-deoxy-b-D-xylofuranosyl)- (9CI))

1H-Purin-6-amine,9-(5-deoxy-b-D-xylofuranosyl)- (9CI) structure
72-90-2 structure
Product Name:1H-Purin-6-amine,9-(5-deoxy-b-D-xylofuranosyl)- (9CI)
CAS No:72-90-2
MF:C10H13N5O3
MW:251.241921186447
CID:580777
PubChem ID:142
Update Time:2025-04-19

1H-Purin-6-amine,9-(5-deoxy-b-D-xylofuranosyl)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1H-Purin-6-amine,9-(5-deoxy-b-D-xylofuranosyl)- (9CI)
    • 9-(b-D-5'-Deoxyxylofuranosyl)adenine
    • Adenine,9-(5-deoxy-b-D-xylofuranosyl)- (7CI,8CI)
    • NSC 86102
    • 4152-76-5
    • PD093867
    • PDSP1_001034
    • AKOS040738757
    • SCHEMBL12453581
    • NSC-86102
    • Compound NP-015368
    • NSC-102642
    • 9-(5-deoxypentofuranosyl)-9H-purin-6-amine
    • NSC102642
    • NSC89222
    • BDBM50031233
    • NSC-89222
    • 72-90-2
    • PDSP2_001018
    • 9H-Purin-6-amine, 9-(5-deoxy-.alpha.-D-xylofuranosyl)-
    • DTXSID30863448
    • 2-(6-Amino-purin-9-yl)-5-methyl-tetrahydro-furan-3,4-diol
    • 55670-08-1
    • NSC86102
    • Inchi: 1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)
    • InChI Key: XGYIMTFOTBMPFP-UHFFFAOYSA-N
    • SMILES: O1C(C)C(C(C1N1C=NC2C(N)=NC=NC1=2)O)O

Computed Properties

  • Exact Mass: 251.101839
  • Monoisotopic Mass: 251.101839
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 1
  • Complexity: 320
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _0.6
  • Topological Polar Surface Area: 119

Experimental Properties

  • Density: 1.93
  • Boiling Point: 595°Cat760mmHg
  • Flash Point: 313.6°C
  • PSA: 119.31000
  • LogP: -0.37120
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