Binder Information
Binder General Information | Top | |||
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Binder ID |
B9X3ZD
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Binder Name |
3-Hydroxycinnamic acid
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Synonyms |
M-COUMARIC ACID; 3-Coumaric acid; m-Hydroxycinnamic acid; trans-3-Hydroxycinnamic acid; (E)-3-(3-Hydroxyphenyl)acrylic acid; trans-3-Hydroxycinnamate; trans-m-Coumaric Acid; 3-(3-Hydroxyphenyl)acrylic acid; (2E)-3-(3-hydroxyphenyl)acrylic acid; Cinnamic acid, m-hydroxy-; trans-3-coumaric acid; 2-propenoic acid, 3-(3-hydroxyphenyl)-, (2E)-; (2E)-3-(3-hydroxyphenyl)prop-2-enoic acid; (E)-3-(3-hydroxyphenyl)prop-2-enoic acid; (E)-3-(3-Hydroxyphenyl)-2-propenoic acid; 3'-Hydroxycinnamic acid; UNII-KWJ2DDJ34H; MFCD00004390; 2-Propenoic acid, 3-(3-hydroxyphenyl)-; (2E)-3-(3-Hydroxyphenyl)-2-propenoic acid; NSC 28956; NSC 50308; KWJ2DDJ34H; 3-(3-hydroxyphenyl)-2-propenoic acid; 3-(3-hydroxyphenyl)prop-2-enoic acid; CHEMBL98521; 3-(3-Hydroxyphenyl)acrylsaeure; 2-Propenoic acid, 3-(3-hydroxyphenyl)-, (E)-; m-Coumarate; 3-hydroxycinnamate; (2E)-3-(3-hydroxyphenyl)prop-2-enoate; 3-(3-hydroxyphenyl)acrylate; 3-(3-hydroxyphenyl)prop-2-enoate; (2E)-3-(3-hydroxyphenyl)acrylate; trans-m-Cumaric Acid; m-Hydroxycinnamic acid, 99%, predominantly trans; (E)-3-(3-hydroxyphenyl)-2-propenoate; 3-(3-Hydroxy-phenyl)-acrylic acid; m-Hydroxycinnamate; m-hydroxy-Cinnamate; EINECS 209-615-0; 3'-Hydroxycinnamate; PubChem8222; m-hydroxy-Cinnamic acid; AI3-32389; bmse000093; Cinnamic acid, 3-hydroxy-; SCHEMBL442408; DTXSID00891551; ZINC155996; 3-(3-hydroxyphenyl)-2-Propenoate; ACT02256; ALBB-006261; NSC28956; NSC50308; m-Coumaric acid, analytical standard; trans-3-Hydroxycinnamic acid, 99%; BBL013143; BDBM50146456; NSC-28956; NSC-50308; s5586; SBB057740; STK400397; AKOS000146568; 2-Propenoicacid,3-(3-hydroxyphenyl)-; 3-(3-hydroxyphenyl)-(2E)-propenoate; CCG-266308; (E)-3-(3-hydroxyphenyl)-acrylic acid; (E)-3-(3-hydroxy-phenyl)-acrylic acid; (2E)-3-(3-hydroxyphenyl)-2-propenoate; AC-16619; AS-12450; SC-80962; ST097477; 3-(3-Hydroxyphenyl)-(2E)-propenoic acid; AB0011960; HY-113357; BB 0256480; CS-0062284; B-7286; C12621; J10101; M-2958; 2-Propenoic acid, 3-(3-hydroxyphenyl)- (9CI); A832036; J-501891; Q6712039; 358818FD-674F-4656-96AF-40F17C30F2EE
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C9H8O3
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Canonical SMILES |
C1=CC(=CC(=C1)O)/C=C/C(=O)O
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InChI |
1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+
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InChIKey |
KKSDGJDHHZEWEP-SNAWJCMRSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:32357
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