Drug Information
Drug General Information | |||||
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Drug ID |
D0A1RG
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Former ID |
DNC011849
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Drug Name |
RIP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533492] | ||
Structure |
Download2D MOL |
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Formula |
C5H10O5
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Canonical SMILES |
C1C(C(C(C(O1)O)O)O)O
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InChI |
1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5-/m1/s1
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InChIKey |
SRBFZHDQGSBBOR-TXICZTDVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Angiotensin-converting enzyme | Target Info | Inhibitor | [533492] | |
PathWhiz Pathway | Angiotensin Metabolism | ||||
References |
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