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Substance Name: beta-D-ribo-Pentodialdo-1,4-furanose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-(4-morpholinyl)-
RN: 35788-33-1
InChIKey: JTFIVVXISJENJT-AEISUSGSSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N6-O5

Molecular Weight

  • 350.333
 
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Names and Synonyms

Synonyms

  • 1-(6-Amino-9H-purin-9-yl)-1-deoxy-5-(4-morpholinyl)-beta-D-ribo-pentodialdo-1,4-furanose
  • BRN 0590008

Systematic Name

  • beta-D-ribo-Pentodialdo-1,4-furanose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-5-(4-morpholinyl)-

Registry Numbers

CAS Registry Number

  • 35788-33-1

System Generated Number

  • 0035788331

Structure Descriptors

InChI

1S/C14H18N6O5/c15-11-7-12(17-5-16-11)20(6-18-7)14-9(22)8(21)10(25-14)13(23)19-1-3-24-4-2-19/h5-6,8-10,14,21-22H,1-4H2,(H2,15,16,17)/t8-,9+,10-,14+/m0/s1

InChIKey

JTFIVVXISJENJT-AEISUSGSSA-N

Smiles

O=C([C@H]1O[C@@H](n2c3c(nc2)c(ncn3)N)[C@@H](O)[C@@H]1O)N1CCOCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 313, 1980.
mouse LD50 oral > 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 23, Pg. 313, 1980.