Binder Information
Binder General Information | Top | |||
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Binder ID |
BOV60Q
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Binder Name |
Hexanoic acid
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Synonyms |
Caproic acid; n-Hexanoic acid; Capronic acid; n-Caproic acid; Butylacetic acid; Hexoic acid; Pentylformic acid; n-Hexylic acid; n-Hexoic acid; 1-Hexanoic acid; Pentiformic acid; 1-Pentanecarboxylic acid; Pentanecarboxylic acid; Hexacid 698; Hexylic acid; Kyselina kapronova; NSC 8266; UNII-1F8SN134MX; MFCD00004421; Hexanoic acid, 99%; NCIOpen2_005355; hexanoic acid (caproic acid); CHEMBL14184; CH3-[CH2]4-COOH; 1F8SN134MX; NSC8266; capronate; hexylate; pentylformate; n-caproate; n-hexoate; n-hexylate; HEXANOIC ACID (CAPROIC ACID); 1-hexanoate; 1-pentanecarboxylate; DSSTox_CID_1607; DSSTox_RID_76233; DSSTox_GSID_21607; Hexanoic acid (natural); Kyselina kapronova [Czech]; FEMA No. 2559; CCRIS 1347; HSDB 6813; EINECS 205-550-7; UN2829; BRN 0773837; AI3-07701; hexansure; Nat.Hexanoic Acid; hexanoic acid group; EINECS 274-509-3; Caproic Acid,(S); Acid C6; Caproate (6:0); ethyl 4-butanoic acid; Fatty Acid 1210; ACMC-1BTHO; methyl 5-pentanoic acid; Pentane-1-carboxylic acid; Hexanoic acid, >=99%; n-C5H11COOH; Hexanoic acid Caproic acid; bmse000351; EC 205-550-7; (C5-C9) Monobasic acids; SCHEMBL3867; WLN: QV5; CH3(CH2)4COOH; 4-02-00-00917 (Beilstein Handbook Reference); KSC177A6N; (C6-C12)Alkylcarboxylic acid; DTXSID7021607; (C6-C12) Alkylcarboxylic acid; BDBM16433; CTK0H7066; 1-$l^{1}-oxidanylhexan-1-one; Hexanoic acid, analytical standard; KS-00000W2U; NSC-8266; STR10048; ZINC1529230; EINECS 267-013-3; EINECS 271-676-4; Tox21_201517; Tox21_300406; ANW-20709; LMFA01010006; SBB053586; Hexanoic acid, >=98%, FCC, FG; AKOS000119844; FA(6:0); MCULE-1671810139; Caproic acid [UN2829] [Corrosive]; Hexanoic acid, natural, >=98%, FCC; NCGC00248020-01; NCGC00248020-02; NCGC00254504-01; NCGC00259067-01; Hexanoic acid, purum, >=98.0% (GC); Hexanoic acid 10 microg/mL in Acetonitrile; FT-0659402; FT-0777869; Hexanoic acid, natural, >=98%, FCC, FG; ST51046281; C01585; EC 271-676-4; 11034-EP2269610A2; 11034-EP2270002A1; 11034-EP2277848A1; 11034-EP2284146A2; 11034-EP2284147A2; 11034-EP2289510A1; 11034-EP2298313A1; 11034-EP2316457A1; 11034-EP2316458A1; 11034-EP2316825A1; 11034-EP2316826A1; 11034-EP2316827A1; 11034-EP2316828A1; 16407-EP2275401A1; 16407-EP2281563A1; 16407-EP2284160A1; 16407-EP2289890A1; 16407-EP2305646A1; 16407-EP2305687A1; 16407-EP2311824A1; 16407-EP2311842A2; 16407-EP2316459A1; 16407-EP2374787A1; 16420-EP2275401A1; 16420-EP2281563A1; 16420-EP2289890A1; 16420-EP2305646A1; 16420-EP2311842A2; 16420-EP2316459A1; Q422597; J-007673; 25401AB4-1ECB-481F-AC91-EAAFC9329BDD; Z955123566
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C6H12O2
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Canonical SMILES |
CCCCCC(=O)O
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InChI |
1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)
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InChIKey |
FUZZWVXGSFPDMH-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:30776
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