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GL2

概要
表記:(5S,7R,8S,9S,10R)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
別名:3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE
組成式:C8 H13 N3 O7
電荷:0
化学式量:263.205 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)-3-amino-8,9,10-trihydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
OpenEye OEToolkits1.5.0(5S,6R,7S,8S,9R)-3-amino-6,7,8-trihydroxy-9-(hydroxymethyl)-10-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

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=C2N(C(=O)NC21OC(C(O)C(O)C1O)CO)N
SMILES_CANONICALCACTVS3.341NN1C(=O)N[C@@]2(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1=O
SMILESCACTVS3.341NN1C(=O)N[C]2(O[CH](CO)[CH](O)[CH](O)[CH]2O)C1=O
SMILES_CANONICALOpenEye OEToolkits1.5.0C([C@@H]1[C@H]([C@@H]([C@H]([C@]2(O1)C(=O)N(C(=O)N2)N)O)O)O)O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(C2(O1)C(=O)N(C(=O)N2)N)O)O)O)O
InChIInChI1.03InChI=1S/C8H13N3O7/c9-11-6(16)8(10-7(11)17)5(15)4(14)3(13)2(1-12)18-8/h2-5,12-15H,1,9H2,(H,10,17)/t2-,3-,4+,5-,8+/m1/s1
InChIKeyInChI1.03KLJXQBRQPPSXPZ-WWHASAIZSA-N

222415

件を2024-07-10に公開中

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