Drug Information
Drug General Information | |||||
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Drug ID |
D0V2QF
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Former ID |
DNC000080
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Drug Name |
5'-deoxy-5'-[(3-hydrazinopropyl)methylamino]adenosine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535793] | ||
Structure |
Download2D MOL |
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Formula |
C14H24N8O3
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Canonical SMILES |
CN(CCCNN)CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
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InChI |
1S/C14H24N8O3/c1-21(4-2-3-20-16)5-8-10(23)11(24)14(25-8)22-7-19-9-12(15)17-6-18-13(9)22/h6-8,10-11,14,20,23-24H,2-5,16H2,1H3,(H2,15,17,18)/t8-,10-,11-,14-/m1/s1
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InChIKey |
MYNRDUPGBPOWQT-IDTAVKCVSA-N
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CAS Number |
CAS 112621-42-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | S-adenosylmethioninedecarboxylase proenzyme | Target Info | Inhibitor | [535793] | |
Lactosylceramide alpha-2,3-sialyltransferase | Target Info | Inhibitor | [535793] | ||
NetPath Pathway | EGFR1 Signaling Pathway | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
Methionine Metabolism | |||||
Reactome | Sialic acid metabolism | ||||
References |
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