Binder Information
Binder General Information | Top | |||
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Binder ID |
BL06ZG
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Binder Name |
Isopimpinellin
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Synonyms |
5,8-Dimethoxypsoralen; 5,8-Dimethoxypsoralene; 4,9-dimethoxyfuro[3,2-g]chromen-7-one; 4,9-Dimethoxy-furo[3,2-g]chromen-7-one; 4,9-Dimethoxy-7H-furo[3,2-g]chromen-7-one; 7H-Furo[3,2-g][1]benzopyran-7-one, 4,9-dimethoxy-; UNII-20GCF755G6; 5,8-Dimethoxy-6,7-furanocoumarin; NSC401288; 4,9-Dimethoxy-7H-furo(3,2-G) (1)benzopyran-7-one; 20GCF755G6; 7H-Furo[3, 4,9-dimethoxy-; MFCD00017407; CCRIS 4347; NSC 217988; NSC 401288; Dimethylpsoralen; Spectrum_000624; SpecPlus_000154; 5, 8-Dimethoxypsoralene; Spectrum2_000308; Spectrum3_001232; Spectrum4_001442; Spectrum5_000023; Oprea1_132007; Oprea1_593894; BSPBio_002704; KBioGR_001923; KBioSS_001104; SPECTRUM300012; MLS000876836; DivK1c_006250; SCHEMBL498907; 4,9-Dimethoxy-7H-furo[3,2-g][1]benzopyran-7-one; SPBio_000276; 7H-Furo[3,2-g][1]benzopyran-7-one,4,9-dimethoxy-; CHEMBL140796; MEGxp0_000706; ACon1_002361; CTK4J0725; DFMAXQKDIGCMTL-UHFFFAOYSA-; HSDB 8477; KBio1_001194; KBio2_001104; KBio2_003672; KBio2_006240; KBio3_002204; DTXSID30197457; 7H-Furo(3,2-g)(1)benzopyran-7-one, 4,9-dimethoxy- (8CI); HMS2270M12; Isopimpinellin, analytical standard; ZINC314951; HY-N0769; BDBM50361386; CCG-38585; NSC217988; s9291; STK368476; AKOS000278000; Isopimpinellin (4,9-Dimethoxypsoralen); MCULE-5163280216; NSC-217988; NSC-401288; SDCCGMLS-0066520.P001; NCGC00095569-01; NCGC00095569-02; NCGC00095569-03; AK168165; BS-16832; NCI60_003765; SC-97796; SMR000440593; 4,9-Dimethoxy-7-oxofuro[3,2-g]chromene; 5,9-dimethoxyfurano[3,2-g]chromen-2-one; 4,9-Dimethoxyfuro[3,2-g]benzopyran-7-one; DB-051533; CS-0009794; FT-0603412; I0861; ST50308983; W1277; 5,9-dimethoxy-2H-furo[3,2-g]chromen-2-one; C02162; 4,9-Dimethoxy-7H-furo[3,2-g]chromen-7-one #; SR-01000778471; Q-100529; Q6086206; SR-01000778471-2; BRD-K72253829-001-02-8; BRD-K72253829-001-03-6; BRD-K72253829-001-07-7; 4,9-Dimethoxy-7H-furo[3,2-g][1]benzopyran-7-one, 9CI; NCGC00095569-05!4,9-dimethoxyfuro[3,2-g]chromen-7-one; 7H-Furo(3,2-g)(1)benzopyran-7-one, 4,9-dimethoxy- (8CI)(9CI)
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C13H10O5
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Canonical SMILES |
COC1=C2C=COC2=C(C3=C1C=CC(=O)O3)OC
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InChI |
1S/C13H10O5/c1-15-10-7-3-4-9(14)18-12(7)13(16-2)11-8(10)5-6-17-11/h3-6H,1-2H3
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InChIKey |
DFMAXQKDIGCMTL-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:28853
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