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Namespace Prefixes

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Statements

Subject Item
n2:DB01667
rdf:type
n5:Drug
n5:description
One of the early purine analogs showing antineoplastic activity. It functions as an antimetabolite and is easily incorporated into ribonucleic acids. [PubChem]
n5:generalReferences
# Tong, George L.; Lee, William W.; Goodman, Leon; Frederiksen, Sune (1965). "Synthesis of some 2′-deoxyribosides of 8-azaadenine". Archives of Biochemistry and Biophysics (University of California: Elsevier) 112 (1): 76. "http://dx.doi.org/10.1016/0003-9861(65)90012-3":http://dx.doi.org/10.1016/0003-9861(65)90012-3 # Michels AW, Ostrov DA, Zhang L, Nakayama M, Fuse M, McDaniel K, Roep BO, Gottlieb PA, Atkinson MA, Eisenbarth GS: Structure-based selection of small molecules to alter allele-specific MHC class II antigen presentation. J Immunol. 2011 Dec 1;187(11):5921-30. Epub 2011 Oct 31. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/22043012
n5:group
experimental
owl:sameAs
n15:DB01667 n16:DB01667
dcterms:title
8-azaguanine
adms:identifier
n4:50200096 n7:40862 n8:8-Azaguanine n11:DB01667 n12:AZG
n5:synonym
Azaguanine-8 Pathocidine Guanazol Pathocidin Azaguanine
n9:hasConcept
n10:M0002061
n5:IUPAC-Name
n6:271B61F0-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B61F6-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B61F5-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B61F2-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B61F3-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B61F4-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B6206-363D-11E5-9242-09173F13E4C5 n6:271B61EE-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B6208-363D-11E5-9242-09173F13E4C5 n6:271B61EC-363D-11E5-9242-09173F13E4C5 n6:271B61EF-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B61ED-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B61FC-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B61FD-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B61F7-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B61F8-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B61FA-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B61F9-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B61FB-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
134-58-7
n5:category
n5:Bioavailability
n6:271B6202-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6204-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6205-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B6207-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6201-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6200-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6203-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B61F1-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B61FE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B61FF-363D-11E5-9242-09173F13E4C5