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TIZ

Summary
Name:(1R)-1-[4-(AMINOCARBONYL)-1,3-THIAZOL-2-YL]-1,4-ANHYDRO-D-RIBITOL
Synonyms:TIAZOFURIN
Formula:C9 H12 N2 O5 S
Formal charge:0
Formula weight:260.267 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(1R)-1,4-anhydro-1-(4-carbamoyl-1,3-thiazol-2-yl)-D-ribitol
OpenEye OEToolkits1.5.02-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=C(c1nc(sc1)C2OC(C(O)C2O)CO)N
SMILES_CANONICALCACTVS3.341NC(=O)c1csc(n1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
SMILESCACTVS3.341NC(=O)c1csc(n1)[CH]2O[CH](CO)[CH](O)[CH]2O
SMILES_CANONICALOpenEye OEToolkits1.5.0c1c(nc(s1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N
SMILESOpenEye OEToolkits1.5.0c1c(nc(s1)C2C(C(C(O2)CO)O)O)C(=O)N
InChIInChI1.03InChI=1S/C9H12N2O5S/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4-,5-,6-,7-/m1/s1
InChIKeyInChI1.03FVRDYQYEVDDKCR-DBRKOABJSA-N

218853

PDB entries from 2024-04-24

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