Drug Information
Drug General Information | |||||
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Drug ID |
D0I7IA
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Former ID |
DNC009041
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Drug Name |
5'-Deoxy-5'-dimethylsulfonioadenosine chloride
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529959] | ||
Structure |
Download2D MOL |
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Formula |
C12H18ClN5O3S
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Canonical SMILES |
C[S+](C)CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O.[Cl-]
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InChI |
1S/C12H18N5O3S.ClH/c1-21(2)3-6-8(18)9(19)12(20-6)17-5-16-7-10(13)14-4-15-11(7)17;/h4-6,8-9,12,18-19H,3H2,1-2H3,(H2,13,14,15);1H/q+1;/p-1/t6-,8-,9-,12-;/m1./s1
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InChIKey |
UQRXECZPKCIHRJ-OUTCZKRVSA-M
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | S-adenosylmethioninedecarboxylase proenzyme | Target Info | Inhibitor | [529959] | |
NetPath Pathway | EGFR1 Signaling Pathway | ||||
PathWhiz Pathway | Spermidine and Spermine Biosynthesis | ||||
Methionine Metabolism | |||||
WikiPathways | Metabolism of amino acids and derivatives | ||||
References |
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