Drug Information
Drug General Information | |||||
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Drug ID |
D0A2IQ
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Former ID |
DNC002928
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Drug Name |
3'-Azido-3'-Deoxythymidine-5'-Monophosphate
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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 |
C10H14N5O7P
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Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N=[N+]=[N-]
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InChI |
1S/C10H14N5O7P/c1-5-3-15(10(17)12-9(5)16)8-2-6(13-14-11)7(22-8)4-21-23(18,19)20/h3,6-8H,2,4H2,1H3,(H,12,16,17)(H2,18,19,20)/t6-,7+,8+/m0/s1
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InChIKey |
OIFWQOKDSPDILA-XLPZGREQSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Thymidine monophosphate kinase | Target Info | Inhibitor | [551393] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
References |
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