Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BRGL02
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| Binder Name |
Arbutin
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| Synonyms |
Arbutoside; Uvasol; Ursin; p-Arbutin; 4-Hydroxyphenyl beta-D-glucopyranoside; p-Hydroxyphenyl beta-D-glucoside; beta-Arbutin; p-Hydroxyphenyl beta-D-glucopyranoside; Hydroquinone-O-beta-D-glucopyranoside; 4-Hydroxyphenyl-beta-D-glucopyranoside; UNII-C5INA23HXF; Hydroquinone beta-D-glucopyranoside; Hydroquinone-glucose; Hydroquinone; A-D-glucopyranoside; hydroquinone O-beta-D-glucopyranoside; MFCD00016915; C5INA23HXF; CHEMBL232202; Arbutin, 95%; 4-Hydroxyphenyl-.beta.-D-glucopyranoside; Arbutine; Arbutyne; Hydroquinone-beta-D-glucopyranoside; DSSTox_CID_20152; DSSTox_RID_79450; DSSTox_GSID_40152; Ericolin; C12H16O7; NSC 4036; SR-05000002157; NSC-4036; CCRIS 9273; b-D-Glucopyranoside, 4-hydroxyphenyl; HSDB 7661; NCGC00095599-01; EINECS 207-850-3; beta-D-Glucopyranoside, 4-hydroxyphenyl; BRN 0089673; Spectrum_000786; SpecPlus_000314; Arbutin, >=98%; Prestwick3_001026; Spectrum2_000662; Spectrum3_001233; Spectrum4_001474; Spectrum5_000147; bmse000365; Arbutin (Uva, p-Arbutin); Arbutin, analytical standard; SCHEMBL36351; Arbutin - Uva - p-Arbutin; BSPBio_001211; BSPBio_002706; Hydroquinone-beta-D-glucoside; KBioGR_002047; KBioSS_001266; SPECTRUM300539; 5-17-07-00110 (Beilstein Handbook Reference); MLS002207046; DivK1c_006410; SPBio_000723; BPBio1_001333; MEGxp0_001504; DTXSID7040152; KBio1_001354; KBio2_001266; KBio2_003834; KBio2_006402; KBio3_002206; hydroquinone O--D-glucopyranoside; HMS2098M13; HMS3715M13; ZINC518554; HY-N0192; 4-Hydroxyphenyl-beta-glucopyranoside; Tox21_111509; Tox21_302428; BDBM50219502; CA0139; CCG-38565; s2263; AKOS015965305; Tox21_111509_1; DB11217; KS-5252; SDCCGMLS-0066538.P001; KS-00000L08; SMP1_000028; NCGC00166076-02; NCGC00166076-03; NCGC00166076-04; NCGC00166076-07; NCGC00255705-01; AC-20183; I(2)-D-Glucopyranoside, 4-hydroxyphenyl; SMR001233417; A0522; AB00443586; N1714; SW199492-2; A-9320; C06186; beta-D-Glucopyranoside, 4-hydroxyphenyl- (9CI); 497A767; Q416446; SR-05000002157-2; SR-05000002157-4; 4E19B706-2013-4401-A1FC-A154DADF42B4
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H16O7
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| Canonical SMILES |
C1=CC(=CC=C1O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
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| InChI |
1S/C12H16O7/c13-5-8-9(15)10(16)11(17)12(19-8)18-7-3-1-6(14)2-4-7/h1-4,8-17H,5H2/t8-,9-,10+,11-,12-/m1/s1
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| InChIKey |
BJRNKVDFDLYUGJ-RMPHRYRLSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:18305
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