Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2PHY9
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Ligand Name |
Hexamethylene bisacetamide
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Synonyms |
3073-59-4; Hexamethylene bisacetamide; Hexamethylenebisacetamide; N,N'-(Hexane-1,6-diyl)diacetamide; N,N'-Hexamethylenebisacetamide; Hexamethylenediacetamide; N,N'-DIACETYL-1,6-DIAMINOHEXANE; N-(6-acetamidohexyl)acetamide; NSC-95580; Acetamide, N,N'-1,6-hexanediylbis-; N,N'-Diacetylhexamethylenediamine; ACETAMIDE, N,N'-HEXAMETHYLENEBIS-; NSC 95580; N-[6-(Acetylamino)hexyl]acetamide; n,n'-hexamethylenebis(acetamide); Hexamethylene Biscetamide; NSC95580; MLS000069460; LA133J59VU; N,N'-hexane-1,6-diyldiacetamide; N, N'-Diacetylhexamethylenediamine; N,N'-Hexamethylene bis(acetamide); diacetyldiaminohexane; SMR000059046; N-(6-(Acetylamino)hexyl)acetamide; CCRIS 7677; N,N'-1,6-Hexanediylbisacetamide; BRN 1775764; UNII-LA133J59VU; Hexabid; N,N'-hexamethylene-bis-acetamide; N,N-Diacetyl-1,6-Diaminohexane; MFCD00008684; Opera_ID_1675; NCIMech_000063; hexamethylene bis(acetamide); SCHEMBL61980; 4-04-00-01331 (Beilstein Handbook Reference); MLS000758275; MLS001074182; MLS001424034; Acetamide,N'-hexamethylenebis-; CHEMBL291481; DTXSID2041044; N,N'-Hexamethylenebis-Acetamide; N-{6-[(1-hydroxyethylidene)amino]hexyl}ethanimidic acid; Acetamide,N'-1,6-hexanediylbis-; CHEBI:125472; HMS2051E17; HMS2231F06; HMS3371N10; HMS3393E17; N,N'-1,6-Hexanediylbis-Acetamide; ZINC1615894; Acetamide,N,N'-1,6-hexanediylbis-; CCG-35337; STL282666; AKOS003422084; Acetamide, N,N'-1, 6-hexanediylbis-; NC00059; SB77455; NCGC00018146-01; NCGC00018146-02; NCGC00018146-03; AMY202003295; AS-62044; N,N'-Hexamethylene bis(acetamide), 98%; NCI60_042129; HY-124284; CS-0086103; FT-0629398; D81997; A876102; J-018089; N-(6-(Acetylamino)hexyl)acetamide (ACD/Name 4.0); Q3732771; 5D4; N,N-Hexamethylenebis(acetamide), (N,N-Diacetyl-1,6-hexadiamine)
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Structure |
Download2D MOL |
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Formula |
C10H20N2O2
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Canonical SMILES |
CC(=O)NCCCCCCNC(=O)C
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InChI |
1S/C10H20N2O2/c1-9(13)11-7-5-3-4-6-8-12-10(2)14/h3-8H2,1-2H3,(H,11,13)(H,12,14)
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InChIKey |
BNQSTAOJRULKNX-UHFFFAOYSA-N
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PubChem Compound ID |
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