Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4DZ0M
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Ligand Name |
Amylamine
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Synonyms |
Amylamine; Pentylamine; 110-58-7; 1-Pentylamine; pentan-1-amine; N-AMYLAMINE; 1-Aminopentane; n-Pentylamine; 1-Pentanamine; Monoamylamine; Norleucamine; amyl amine; E05QM3V8EF; n-C5H11NH2; NSC-7906; monopentylamine; AML; CCRIS 6210; NSC 7906; EINECS 203-780-2; UNII-E05QM3V8EF; BRN 0505953; pentyl amine; AI3-15379; n-pentyl amine; n--Amylamine; 3-ethyl-propylamine; Amylamine, 99%; n-AmNH2; N-AMYLAMINE [MI]; PENTYLAMINE [FHFI]; EC 203-780-2; Me(CH2)4NH2; Amylamine, >=99%, FG; 4-04-00-00674 (Beilstein Handbook Reference); Amylamine, analytical standard; CH3(CH2)4NH2; DTXSID0021919; FEMA NO. 4242; CHEBI:74848; NSC7906; AMY21878; STR07758; ZINC1586308; BBL011398; MFCD00008236; STL146502; AKOS000119067; DB02045; A0445; FT-0622370; EN300-19020; 10.14272/DPBLXKKOBLCELK-UHFFFAOYSA-N.1; Q766883; doi:10.14272/DPBLXKKOBLCELK-UHFFFAOYSA-N.1; J-002450; J-519589; F2190-0404; Z104472246
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Structure |
Download2D MOL |
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Formula |
C5H13N
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Canonical SMILES |
CCCCCN
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InChI |
1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
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InChIKey |
DPBLXKKOBLCELK-UHFFFAOYSA-N
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PubChem Compound ID |
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