Drug Information
Drug General Information | |||||
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Drug ID |
D00XKH
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Former ID |
DNC004372
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Drug Name |
S-(N-butyl-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 |
C15H26N4O8S
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Canonical SMILES |
CCCCN(C(=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O
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InChI |
1S/C15H26N4O8S/c1-2-3-6-19(27)15(26)28-8-10(13(23)17-7-12(21)22)18-11(20)5-4-9(16)14(24)25/h9-10,27H,2-8,16H2,1H3,(H,17,23)(H,18,20)(H,21,22)(H,24,25)/t9-,10-/m0/s1
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InChIKey |
JHOFGABPPOTPEX-UWVGGRQHSA-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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