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NDJ

Summary
Name:(2R,3S,4R,5S)-N-butyl-3,4,5-trihydroxy-2-(hydroxymethyl)piperidine-1-carbothioamide
Formula:C11 H22 N2 O4 S
Formal charge:0
Formula weight:278.368 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(2R,3S,4R,5S)-N-butyl-3,4,5-trihydroxy-2-(hydroxymethyl)piperidine-1-carbothioamide
OpenEye OEToolkits1.7.6(2R,3S,4R,5S)-N-butyl-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidine-1-carbothioamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01S=C(NCCCC)N1C(C(O)C(O)C(O)C1)CO
InChIInChI1.03InChI=1S/C11H22N2O4S/c1-2-3-4-12-11(18)13-5-8(15)10(17)9(16)7(13)6-14/h7-10,14-17H,2-6H2,1H3,(H,12,18)/t7-,8+,9+,10-/m1/s1
InChIKeyInChI1.03VCRXDLDGTLMSHK-XFWSIPNHSA-N
SMILES_CANONICALCACTVS3.385CCCCNC(=S)N1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO
SMILESCACTVS3.385CCCCNC(=S)N1C[CH](O)[CH](O)[CH](O)[CH]1CO
SMILES_CANONICALOpenEye OEToolkits1.7.6CCCCNC(=S)N1C[C@@H]([C@H]([C@H]([C@H]1CO)O)O)O
SMILESOpenEye OEToolkits1.7.6CCCCNC(=S)N1CC(C(C(C1CO)O)O)O

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건을2024-07-17부터공개중

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