Drug Information
Drug General Information | |||||
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Drug ID |
D01GLG
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Former ID |
DNC002931
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Drug Name |
Deoxythymidine
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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 |
C10H14N2O5
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Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
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InChI |
1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
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InChIKey |
IQFYYKKMVGJFEH-XLPZGREQSA-N
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CAS Number |
CAS 50-89-5
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PubChem Compound ID | |||||
PubChem Substance ID |
3221, 3514, 584044, 585552, 610621, 829296, 841406, 866851, 3139601, 6436454, 7890767, 7980785, 8012955, 8027291, 8145493, 8153560, 11108071, 15196472, 22394774, 24899996, 24900588, 26704873, 26706463, 26718291, 26737504, 26737509, 26754268, 29196250, 29215196, 29224823, 46393445, 48416620, 49684293, 49833280, 50054703, 53789080, 56385553, 57322955, 58874714, 79679336, 85165052, 87576219, 91702399, 92297558, 92712972, 103240092, 103851056, 104310262, 117584596, 118260657
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Target and Pathway | |||||
Target(s) | Thymidine kinase | Target Info | Inhibitor | [551393] | |
Thymidine monophosphate kinase | Target Info | Inhibitor | [551393] | ||
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
References |
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