Binder Information
Binder General Information | Top | |||
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Binder ID |
BWD4G5
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Binder Name |
4-Methoxycinnamic acid
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Synonyms |
3-(4-methoxyphenyl)acrylic acid; P-METHOXYCINNAMIC ACID; trans-4-Methoxycinnamic acid; (E)-3-(4-Methoxyphenyl)acrylic acid; (E)-3-(4-methoxyphenyl)prop-2-enoic acid; para-methoxycinnamic acid; Cinnamic acid, p-methoxy-; 4-Methoxycinnamate; (E)-3-(4-methoxyphenyl)-2-propenoic acid; O-Methyl-p-coumaric acid; 2-Propenoic acid, 3-(4-methoxyphenyl)-, (2E)-; (2E)-3-(4-methoxyphenyl)prop-2-enoic acid; 3-(4-Methoxyphenyl)-2-propenoic acid; Cinnamic acid, 4-methoxy-; (E)-4-METHOXYCINNAMIC ACID; METHOXYCINNAMIC ACID, PARA; MFCD00004398; 3-(4-methoxyphenyl)prop-2-enoic acid; UNII-6G4ML8401A; 4-Methoxy-(2E)-cinnamic acid; 2-Propenoic acid, 3-(4-methoxyphenyl)-; p-methoxycinnamate; 4-Methoxycinnamic acid, predominantly trans; P-Methoxy ciannamic acid; trans-3-(4-Methoxyphenyl)acrylic acid; CHEMBL95770; (2E)-3-(4-METHOXYPHENYL)ACRYLIC ACID; trans-2-Propenoic acid, 3-(4-methoxyphenyl)-; 6G4ML8401A; NSC-5303; 4-Methoxycinnamicacid; NSC-623437; NCGC00159448-02; (E)-3-(4-Methoxy-phenyl)-acrylic acid; Q63391599; (E)-p-Methoxycinnamic acid; 4-Methoxy cinnamic acid; p-Methoxycinnamic acid, 99%, predominantly trans; NSC 5303; EINECS 212-594-0; Bernel hydro; AI3-23399; EINECS 213-405-4; para-methoxycinnamate; 4-Methoxy cinnamate; P-Methoxy ciannamate; O-Methyl-p-coumarate; PubChem8248; p-MCA; trans-4-Methoxycinnamate; O-Methyl-p-cumaric Acid; bmse010212; 4-Methoxybenzeneacrylic acid; DSSTox_CID_26059; DSSTox_RID_81310; 2-Propenoic acid, 3-(4-methoxyphenyl)-, (E)-; AKOS BBB/225; DSSTox_GSID_46059; SCHEMBL58699; (E)-p-Methoxy-cinnamic acid; MLS002473129; trans-4-methoxy-cinnamic acid; RARECHEM BK HC T257; ARONIS000351; METHOXYCINNAMIC ACID,4-; 3-(4-Methoxy-phenyl)-acrylate; DTXSID1046059; AFDXODALSZRGIH-QPJJXVBHSA-; TIMTEC-BB SBB005717; ZINC77999; NSC5303; AKOS B000181; ART-CHEM-BB B000181; HMS1783A08; HMS2267B19; (E)-3-(4-Methoxyphenyl)acrylate; 3-(4-methoxyphenyl)-2-Propenoate; ALBB-011726; BCP21420; HY-N1387; STR01310; AKOS BBS-00000769; Tox21_111674; AKOS A1230-2778; BBL012085; BDBM50146453; LABOTEST-BB LT00108121; LABOTEST-BB LT03333631; NSC623437; SBB005717; STK005095; AKOS000118882; AS01561; EBD2197791; LS11390; MCULE-6993960877; MP-2212; PS-5777; (E)-3-(4-methoxyphenyl)-acrylic acid; OTAVA-BB 0123400502; NCGC00159448-03; NCGC00159448-04; AC-10371; SC-50019; SC-77648; SMR000112200; ST098720; 4-Methoxycinnamic acid, >=98.0% (GC); p-Methoxycinnamic acid, predominantly trans; CS-0016807; M0576; AZ0001-0155; (2E)-3-(4-Methoxyphenyl)-2-propenoic acid #; 4-Methoxycinnamic acid, predominantly trans, 99%; 830M091; A837404; AE-641/00135031; W-100196; W-104154; F1638-0067; 0C546A89-9721-4B4E-89EE-7EC28A9A3391
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H10O3
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Canonical SMILES |
COC1=CC=C(C=C1)/C=C/C(=O)O
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InChI |
1S/C10H10O3/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-4+
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InChIKey |
AFDXODALSZRGIH-QPJJXVBHSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:143736
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