Drug Information

Drug General Information
Drug ID
D0V4WB
Former ID
DNC003223
Drug Name
(2S,3R)-3-(6-amino-9H-purin-9-yl)nonan-2-ol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
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2D MOL

3D MOL
Formula
C14H23N5O
Canonical SMILES
CCCCCCC(C(C)O)N1C=NC2=C1N=CN=C2N
InChI
1S/C14H23N5O/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17)/t10-,11+/m0/s1
InChIKey
IOSAAWHGJUZBOG-WDEREUQCSA-N
PubChem Compound ID
149790
PubChem Substance ID
7978613, 11406493, 46226527, 49853994, 57346946, 58097582, 76293884, 99444182, 103222033, 104422490, 126522868, 128198336, 135104421, 160968778, 162657191, 208012228, 224608849, 227923445
Target and Pathway
Target(s) Adenosine deaminase Target Info Inhibitor [551374]
BioCyc Pathway Purine nucleotides degradation
Purine deoxyribonucleosides degradation
Purine ribonucleosides degradation to ribose-1-phosphate
Adenosine nucleotides degradation
Superpathway of purine nucleotide salvage
Adenine and adenosine salvage III
KEGG Pathway Purine metabolism
Metabolic pathways
Primary immunodeficiency
NetPath Pathway TCR Signaling Pathway
IL2 Signaling Pathway
PANTHER Pathway Adenine and hypoxanthine salvage pathway
Pathway Interaction Database p73 transcription factor network
C-MYB transcription factor network
Validated transcriptional targets of deltaNp63 isoforms
Validated transcriptional targets of TAp63 isoforms
PathWhiz Pathway Purine Metabolism
Reactome Purine salvage
WikiPathways Metabolism of nucleotides
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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