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Q3M

概要
表記:Methyl 2-(acetylamino)-2-deoxy-1-thio-alpha-D-galactopyranose
別名:N-[(1R,2R,3S,4R,6S)-2,3-dihydroxy-4-(hydroxymethyl)-6-(methylsulfanyl)cyclohexyl]acetamide
組成式:C10 H19 N O4 S
電荷:0
化学式量:249.327 Da
分子種別:non-polymer

化合物名

プログラムバージョン表記
ACDLabs12.01N-[(1R,2R,3S,4R,6S)-2,3-dihydroxy-4-(hydroxymethyl)-6-(methylsulfanyl)cyclohexyl]acetamide
OpenEye OEToolkits2.0.7~{N}-[(1~{R},2~{R},3~{S},4~{R},6~{S})-4-(hydroxymethyl)-6-methylsulfanyl-2,3-bis(oxidanyl)cyclohexyl]ethanamide

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs12.01CSC1CC(CO)C(O)C(O)C1NC(C)=O
InChIInChI1.03InChI=1S/C10H19NO4S/c1-5(13)11-8-7(16-2)3-6(4-12)9(14)10(8)15/h6-10,12,14-15H,3-4H2,1-2H3,(H,11,13)/t6-,7+,8+,9+,10-/m1/s1
InChIKeyInChI1.03ZYKRTEHWXBHGOU-SQQIUAQRSA-N
SMILES_CANONICALCACTVS3.385CS[C@H]1C[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
SMILESCACTVS3.385CS[CH]1C[CH](CO)[CH](O)[CH](O)[CH]1NC(C)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7CC(=O)N[C@H]1[C@H](C[C@@H]([C@@H]([C@@H]1O)O)CO)SC
SMILESOpenEye OEToolkits2.0.7CC(=O)NC1C(CC(C(C1O)O)CO)SC

222926

件を2024-07-24に公開中

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