Drug Information
Drug General Information | |||||
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Drug ID |
D00RDY
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Former ID |
DNC000089
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Drug Name |
5'-iodotubercidin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [536049] | ||
Structure |
Download2D MOL |
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Formula |
C11H13IN4O4
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Canonical SMILES |
C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N)I
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InChI |
1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)/t5-,7-,8-,11-/m1/s1
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InChIKey |
WHSIXKUPQCKWBY-IOSLPCCCSA-N
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CAS Number |
CAS 24386-93-4
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PubChem Compound ID | |||||
PubChem Substance ID |
814098, 7979324, 8142631, 10228828, 15376461, 44427634, 46506259, 46530621, 50070345, 50070993, 53776847, 57336426, 57551400, 77287794, 85182436, 103059250, 103312988, 104121467, 104420528, 119525449, 121270651, 123121566, 134223996, 134964993, 135054302, 135697851, 135935198, 137014326, 152258715, 160643784, 160647550, 160854744, 160967600, 164043857, 165246158, 170481936, 175613967, 180096528, 186014773, 223384617, 223703164, 224057599, 226657244, 241043890, 241375590, 252156059, 252214541, 252418448, 252465658
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Target and Pathway | |||||
Target(s) | Adenosine kinase | Target Info | Inhibitor | [536049] | |
KEGG Pathway | Purine metabolism | ||||
Metabolic pathways | |||||
Reactome | Purine salvage | ||||
WikiPathways | Metabolism of nucleotides | ||||
References |
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