Binder Information
Binder General Information | Top | |||
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Binder ID |
BTGQ54
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Binder Name |
Thiophene-2-carbaldehyde
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Synonyms |
2-Thiophenecarboxaldehyde; 2-Thenaldehyde; Thiophene-2-aldehyde; 2-FORMYLTHIOPHENE; 2-Thiophenealdehyde; Thiophene-2-carboxaldehyde; 2-Thienylaldehyde; 2-Thiophenecarbaldehyde; formylthiophene; 2-Thienylcarboxaldehyde; 2-Thienaldehyde; alpha-Formylthiophene; 2-Thiophene carboxaldehyde; 2-Thiophenaldehyde; Thenaldehyde; alpha-Thiophenecarboxaldehyde; .alpha.-Formylthiophene; 2-thiophencarboxaldehyde; 2-thienal; NSC 2162; MFCD00005429; thiophenecarboxaldehyde; thiophen-2-carbaldehyde; 2-thiophene carbaldehyde; 2-Carboxaldehyde-thiophene; 2-thiophene carboxyaldehyde; .alpha.-Thiophenecarboxaldehyde; CHEMBL328441; 2-Thiophenecarboxaldehyde, 98%; Thiophene-2-Aldehyde (T-2-A); EINECS 202-629-8; thiophenaldehyde; a-Thenaldehyde; thiophenealdehyde; AI3-16611; thien-2-aldehyde; 2-formyl-thiophene; thiophen-2-aldehyde; 2-thiophene aldehyde; 2-thiophene-aldehyde; thien-2-carbaldehyde; 2-thiophencarbaldehyde; 2-Thiophenic aldehyde; alpha -formylthiophene; thiophene carboxaldehyde; thiophen 2-carbaldehyde; thiophen-2 carbaldehyde; Thiophenecarbox-aldehyde; thiophene 2-carbaldehyde; thiophen-2-carboxaldehyde; UNII-IW05BB9XBM; 2-thiophene-carboxaldehyde; thiopbene-2-carboxaldehyde; IW05BB9XBM; WLN: T5SJ BVH; 2-thienyl-2-carbaldehyde;; EC 202-629-8; SCHEMBL31206; alpha -thiophenecarboxaldehyde; KSC124M1P; Thiophene-2-aldehyde (T2A); BIDD:GT0227; DTXSID7052656; KS-00000AXQ; NSC2162; ZINC158751; EBD50474; NSC-2162; ANW-13662; BBL027524; BDBM50071926; GEO-02313; SBB004321; STL194296; AKOS000119051; AC-4923; CS-W013657; HY-W012941; LS40350; MCULE-8254409353; PS-9245; AK-26482; BP-10496; BR-26482; SC-07484; SY001071; DB-057703; AM20120394; FT-0613442; ST50213387; EN300-18990; 98T624; M-5822; 2-Thiophenecarboxaldehyde, (stabilized with HQ); 82913-EP2284157A1; 82913-EP2298758A1; 82913-EP2298759A1; 82913-EP2305664A1; A845794; W-100098; W-204260; Q27159509; F2190-0580
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C5H4OS
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Canonical SMILES |
C1=CSC(=C1)C=O
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InChI |
1S/C5H4OS/c6-4-5-2-1-3-7-5/h1-4H
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InChIKey |
CNUDBTRUORMMPA-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:87301
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