Drug Information
Drug General Information | |||||
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Drug ID |
D0V4TY
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Former ID |
DNC001072
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Drug Name |
Oxidized glutathione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537866] | ||
Structure |
Download2D MOL |
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Formula |
C20H30N6O12S2-2
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Canonical SMILES |
C(CC(=O)NC(CSSCC(C(=O)NCC(=O)[O-])NC(=O)CCC(C(=O)[O-])[<br />NH3+])C(=O)NCC(=O)[O-])C(C(=O)[O-])[NH3+]
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InChI |
1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/p-2
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InChIKey |
YPZRWBKMTBYPTK-UHFFFAOYSA-L
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CAS Number |
CAS 1239-45-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:4883
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Target and Pathway | |||||
Target(s) | Glutathione reductase, mitochondrial | Target Info | Inhibitor | [537866] | |
References |
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