Binder Information
Binder General Information | Top | |||
---|---|---|---|---|
Binder ID |
B57JVE
|
|||
Binder Name |
Auraptene
|
|||
Synonyms |
Aurapten; 7-Geranyloxycoumarin; UNII-F79I1ZEL2E; F79I1ZEL2E; 2H-1-Benzopyran-2-one, 7-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-; (E)-7-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-2H-chromen-2-one; 7-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-2H-chromen-2-one; SR-01000758940; 7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one; Feronialactone; 7-([(2E)-3,7-Dimethyl-2,6-octadienyl]oxy)-2H-chromen-2-one; 7-{[(2E)-3,7-dimethyl-2,6-octadienyl]oxy}-2H-chromen-2-one; CCRIS 8835; 2H-1-Benzopyran-2-one, 7-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)-; 7-O-geranylumbelliferone; UPCMLD-DP061; Coumarin, 7-(geranyloxy)-; MLS001049098; SPECTRUM1505176; CHEMBL307341; MEGxp0_000091; SCHEMBL2535029; SCHEMBL2535034; Auraptene, >=98% (HPLC); UPCMLD-DP061:001; ACon1_000071; DTXSID80897576; HMS2270C13; HMS3886N14; NP344; BCP23751; HY-N2388; ZINC1658901; BDBM50361373; MFCD00075948; NSC711511; s9052; STL457597; AKOS015969736; CCG-208550; MCULE-3823939164; NSC-711511; NCGC00096070-01; NCGC00096070-03; NCGC00096070-04; NCGC00096070-05; NCGC00096070-11; NCGC00168822-01; SMR000386931; CS-0022591; W1305; Q3629783; SR-01000758940-3; SR-01000758940-4; 7-(3,7-Dimethyl-octa-2,6-dienyloxy)-chromen-2-one; 7-[(3,7-Dimethyl-2,6-octadienyl)oxy]-(E)-Coumarin; BRD-K85013741-001-05-9; Coumarin, 7-[(3,7-dimethyl-2,6-octadienyl)oxy]-, (E)-; (E)-7-(3,7-dimethylocta-2,6-dienyloxy)-2H-chromen-2-one; 7-([(2E)-3,7-Dimethyl-2,6-octadienyl]oxy)-2H-chromen-2-one #; 7-(3,7-Dimethyl-2,6-octadienyl)oxy-2H-1-benzopyran-2-one, 9CI; 2H-1-Benzopyran-2-one, 7-[[(2E)-3,7-dimethyl-2,6-octadien-1-yl]oxy]-; 7-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-2H-1-benzopyran-2-one; NCGC00096070-07!7-[(2E)-3,7-dimethylocta-2,6-dienoxy]chromen-2-one
Click to Show/Hide
|
|||
Binder Type |
Small molecular drug
|
|||
Structure |
Download2D MOL |
|||
Formula |
C19H22O3
|
|||
Canonical SMILES |
CC(=CCC/C(=C/COC1=CC2=C(C=C1)C=CC(=O)O2)/C)C
|
|||
InChI |
1S/C19H22O3/c1-14(2)5-4-6-15(3)11-12-21-17-9-7-16-8-10-19(20)22-18(16)13-17/h5,7-11,13H,4,6,12H2,1-3H3/b15-11+
|
|||
InChIKey |
RSDDHGSKLOSQFK-RVDMUPIBSA-N
|
|||
PubChem Compound ID | ||||
ChEBI ID |
CHEBI:134355
|
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.