Binder Information
Binder General Information | Top | |||
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Binder ID |
BU6GO8
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Binder Name |
Decursinol
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Synonyms |
(+)-Decursinol; UNII-UBI4YB704B; (S)-(+)-decursinol; UBI4YB704B; CHEMBL481657; Smirino; Smyrinol; SFE decursinol; (S)-7-hydroxy-8,8-dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one; Decursinol [INCI]; MLS002472906; SCHEMBL14105325; DTXSID70178008; HMS2192M06; BCP24688; HY-N4109; ZINC1026053; BDBM50259817; MFCD06636641; AKOS008901445; SMR001397017; CS-0032117; C09259; Q27068163; (S)-7-Hydroxy-8,8-dimethyl-7,8-dihydropyrano(3,2-g)chromen-2(6H)-one; 7-Hydroxy-8,8-dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one #; (7S)-7,8-dihydro-7-hydroxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one; (7S)-7-hydroxy-8,8-dimethyl-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-2-one
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C14H14O4
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Canonical SMILES |
CC1([C@H](CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C
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InChI |
1S/C14H14O4/c1-14(2)12(15)6-9-5-8-3-4-13(16)17-10(8)7-11(9)18-14/h3-5,7,12,15H,6H2,1-2H3/t12-/m0/s1
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InChIKey |
BGXFQDFSVDZUIW-LBPRGKRZSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:4354
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