Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Z6AE
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Former ID |
DIB018581
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Drug Name |
3,4-dihydroxymandelic acid
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Synonyms |
DOMA
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C8H8O5
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Canonical SMILES |
C1=CC(=C(C=C1C(C(=O)O)O)O)O
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InChI |
1S/C8H8O5/c9-5-2-1-4(3-6(5)10)7(11)8(12)13/h1-3,7,9-11H,(H,12,13)
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InChIKey |
RGHMISIYKIHAJW-UHFFFAOYSA-N
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CAS Number |
CAS 775-01-9
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PubChem Compound ID | ||||
PubChem Substance ID |
7906, 3136562, 6576390, 7978590, 10221499, 15120682, 24849152, 44417208, 50526182, 57334094, 85085459, 85730916, 87567232, 91612645, 92297902, 92729844, 99343755, 103126088, 104389390, 107929461, 111677822, 117544262, 117612023, 118519004, 125539569, 126524183, 126690171, 129125171, 131477472, 135042415, 135050721, 137005480, 140286586, 141275243, 144035243, 160811153, 160845207, 162088693, 162912873, 164809368, 164840302, 165745465, 172835022, 178103246, 206247389, 215746040, 223681346, 223795105, 226428149, 235424231
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ChEBI ID |
CHEBI:27637
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6633). |
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