Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02TOP
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| Former ID |
DNC008046
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| Drug Name |
S6-nitrobenzyl mercaptopurine riboside
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| Synonyms |
NBMPR; 38048-32-7; 4-Nitrobenzylthioinosine; NBTI; 6-(p-Nitrobenzylthio)inosine; EINECS 253-753-4; UNII-GV1L2DZM2Z; GV1L2DZM2Z; BRN 1191080; 6-((4-Nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine; CHEMBL418509; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((4-nitrobenzyl)thio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 6-(((4-Nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-9H-purine; 9H-Purine, 6-(((4-nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H17N5O6S
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| Canonical SMILES |
C1=CC(=CC=C1CSC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)[N+](=O)[O-]
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| InChI |
1S/C17H17N5O6S/c23-5-11-13(24)14(25)17(28-11)21-8-20-12-15(21)18-7-19-16(12)29-6-9-1-3-10(4-2-9)22(26)27/h1-4,7-8,11,13-14,17,23-25H,5-6H2/t11-,13-,14-,17-/m1/s1
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| InChIKey |
DYCJFJRCWPVDHY-LSCFUAHRSA-N
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| CAS Number |
CAS 38048-32-7
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:138859
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Solute carrier family 29 member 1 (SLC29A1) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological evaluation of phloridzin analogs as human concentrative nucleoside transporter 3 (hCNT3) inhibitors. Bioorg Med Chem Lett. 2009 Feb 1;19(3):917-21. | |||
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