Drug Information
Drug General Information | |||||
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Drug ID |
D0Z9WS
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Former ID |
DNC004377
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Drug Name |
S-(N-phenyl-N-hydroxycarbamoyl)glutathione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535065] | ||
Structure |
Download2D MOL |
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Formula |
C17H22N4O8S
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Canonical SMILES |
C1=CC=C(C=C1)N(C(=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)<br />N)O
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InChI |
1S/C17H22N4O8S/c18-11(16(26)27)6-7-13(22)20-12(15(25)19-8-14(23)24)9-30-17(28)21(29)10-4-2-1-3-5-10/h1-5,11-12,29H,6-9,18H2,(H,19,25)(H,20,22)(H,23,24)(H,26,27)/t11-,12-/m0/s1
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InChIKey |
GAALWJSKDIUONK-RYUDHWBXSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lactoylglutathione lyase | Target Info | Inhibitor | [535065] | |
BioCyc Pathway | Methylglyoxal degradation I | ||||
KEGG Pathway | Pyruvate metabolism | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
PathWhiz Pathway | Pyruvaldehyde Degradation | ||||
Pyruvate Metabolism | |||||
Reactome | Pyruvate metabolism | ||||
References |
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