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GL4

概要
表記:(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one
別名:8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN-4-ONE
組成式:C8 H12 N2 O6 S
電荷:0
化学式量:264.256 Da
分子種別:D-saccharide

化合物名

プログラムバージョン表記
ACDLabs10.04(5S,7R,8S,9S,10R)-8,9,10-trihydroxy-7-(hydroxymethyl)-2-thioxo-6-oxa-1,3-diazaspiro[4.5]decan-4-one
OpenEye OEToolkits1.5.0(5S,6R,7S,8S,9R)-6,7,8-trihydroxy-9-(hydroxymethyl)-2-sulfanylidene-10-oxa-1,3-diazaspiro[4.5]decan-4-one

化合物記述子(線形表記)

種別プログラムバージョン表記
SMILESACDLabs10.04O=C2NC(=S)NC21OC(C(O)C(O)C1O)CO
SMILES_CANONICALCACTVS3.341OC[C@H]1O[C@@]2(NC(=S)NC2=O)[C@H](O)[C@@H](O)[C@@H]1O
SMILESCACTVS3.341OC[CH]1O[C]2(NC(=S)NC2=O)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0C([C@@H]1[C@H]([C@@H]([C@H]([C@]2(O1)C(=O)NC(=S)N2)O)O)O)O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(C2(O1)C(=O)NC(=S)N2)O)O)O)O
InChIInChI1.03InChI=1S/C8H12N2O6S/c11-1-2-3(12)4(13)5(14)8(16-2)6(15)9-7(17)10-8/h2-5,11-14H,1H2,(H2,9,10,15,17)/t2-,3-,4+,5-,8+/m1/s1
InChIKeyInChI1.03OEWLGQKSTDZKFN-WWHASAIZSA-N

225946

件を2024-10-09に公開中

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