Drug Information
Drug General Information | |||||
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Drug ID |
D0A4VK
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Former ID |
DNC003354
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Drug Name |
S-2-(Boronoethyl)-L-Cysteine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551393] | ||
Structure |
Download2D MOL |
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Formula |
C5H12BNO4S
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Canonical SMILES |
B(CCSCC(C(=O)O)N)(O)O
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InChI |
1S/C5H12BNO4S/c7-4(5(8)9)3-12-2-1-6(10)11/h4,10-11H,1-3,7H2,(H,8,9)/t4-/m0/s1
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InChIKey |
OTJHLDXXJHAZTN-BYPYZUCNSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Arginase II, mitochondrial | Target Info | Inhibitor | [551393] | |
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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