Binder Information
Binder General Information | Top | |||
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Binder ID |
B4SPD9
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Binder Name |
2,4-Dihydroxybenzoic acid
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Synonyms |
beta-Resorcylic acid; Benzoic acid, 2,4-dihydroxy-; 4-Carboxyresorcinol; 4-Hydroxysalicylic acid; p-Hydroxysalicylic acid; beta-Resorcinolic acid; 2,4-Dhba; RESORCYLIC ACID, BETA; 2,4-Dihydroxy benzoic acid; 2,4-Dihydroxy-benzoic acid; 2,4-Resorcylic acid; .beta.-Resorcylic acid; UNII-LU39SC9JYL; MFCD00002451; NSC 13564; .beta.-Resorcinolic acid; LU39SC9JYL; MLS001055408; FEMA 3798; 2,4-Dihydroxybenzoic acid, 97%; RESORCINOL-4-CARBOXYLIC ACID; SMR001227190; EINECS 201-946-9; BRN 1946213; AI3-24366; ss--Resorcylic acid; Coupler 320; BETA-RESORCYCLIC; b-Resorcylic acid, 8CI; Resorcylic acid, .beta.; DSSTox_CID_5074; 2,4-dihyrdoxybenzoic acid; beta resoryclic acid form I; cid_1491; 2,4- dihydroxybenzoic acid; DSSTox_RID_77652; DSSTox_GSID_25074; Oprea1_259729; SCHEMBL28080; 4-10-00-01420 (Beilstein Handbook Reference); KSC448I6H; Benzoicacid, 2,4-dihydroxy-; ACMC-209r37; RESORCYLIC ACID, BETA-; 2,4-bis(oxidanyl)benzoic acid; CHEMBL328910; PARAGOS 500011; RARECHEM AL BE 0221; DTXSID0025074; BDBM74208; CTK3E8463; 2,4-hidyroxybenzoic acid form I; NSC4740; HMS3039A13; HMS3604D11; LABOTEST-BB LTBB002154; ZINC388544; KS-00000JR6; NSC-4740; NSC13564; Tox21_202471; ANW-39377; BBL011673; LABOTEST-BB LT03329713; LABOTEST-BB LT03333379; NSC-13564; s6293; SBB058728; STK299216; 2,4-Dihydroxybenzoic acid, >=97%; AKOS001434143; AS00962; CS-W013291; DB02839; HY-W012575; MCULE-8411449236; VZ34380; NCGC00090922-01; NCGC00090922-02; NCGC00260020-01; AC-10404; AK-88714; DS-18507; SC-25753; ST097458; 2 4-DIHYDROXYBENZENECARBOXYLIC ACID; D0568; FT-0614326; T8270; 115808-EP2295416A2; 115808-EP2298748A2; AE-562/41921969; L001160; Q209206; 2,4-Dihydroxybenzoic acid; 4-Hydroxysalicylic acid; W-100355; F1995-0247; 2,4-Dihydroxybenzoic acid, Vetec(TM) reagent grade, 97%
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H6O4
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Canonical SMILES |
C1=CC(=C(C=C1O)O)C(=O)O
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InChI |
1S/C7H6O4/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3,8-9H,(H,10,11)
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InChIKey |
UIAFKZKHHVMJGS-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:89942
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