Drug Information
Drug General Information | |||||
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Drug ID |
D02YYQ
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Former ID |
DNC007769
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Drug Name |
5'-deoxy-5'-ureidoadenosine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528908] | ||
Structure |
Download2D MOL |
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Formula |
C11H15N7O4
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Canonical SMILES |
C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CNC(=O)N)O)O
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InChI |
1S/C11H15N7O4/c12-8-5-9(16-2-15-8)18(3-17-5)10-7(20)6(19)4(22-10)1-14-11(13)21/h2-4,6-7,10,19-20H,1H2,(H2,12,15,16)(H3,13,14,21)/t4-,6-,7-,10-/m1/s1
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InChIKey |
MRVWQDQRJFAPMW-KQYNXXCUSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosylhomocysteinase | Target Info | Inhibitor | [528908] | |
KEGG Pathway | Cysteine and methionine metabolism | ||||
Metabolic pathways | |||||
References |
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