Drug Information
Drug General Information | |||||
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Drug ID |
D06EHE
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Former ID |
DNC003217
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Drug Name |
6-Hydroxy-1,6-Dihydro Purine Nucleoside
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C10H15N4O5+
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Canonical SMILES |
C1=NC(C2=C(N1)[N+](=CN2)C3C(C(C(O3)CO)O)O)O
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InChI |
1S/C10H14N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,9-10,15-18H,1H2,(H,11,12)/p+1/t4-,6-,7-,9+,10-/m1/s1
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InChIKey |
WGRXVKRHIMUTPD-YOHZANMFSA-O
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine deaminase | Target Info | Inhibitor | [551393] | |
NetPath Pathway | TCR Signaling Pathway | ||||
IL2 Signaling Pathway | |||||
PANTHER Pathway | Adenine and hypoxanthine salvage pathway | ||||
PathWhiz Pathway | Purine Metabolism | ||||
Reactome | Purine salvage | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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