Basic information
- CAS
92952-40-4- Standard SMILES
NC(=O)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1- InChIKey
FVRDYQYEVDDKCR-XZBKPIIZSA-N- Molecular formula
- C9H12N2O5S
- Average molar mass
- 260.27 g/mol
- Monoisotopic mass
- 260.04669266
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-Beta-xylofuranosylthiazole-4-carboxamide
- IUPAC
- 2-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
Names & synonyms
2-beta-xylofuranosylthiazole-4-carboxamideRefChem:8559692952-40-4Xylo-T2beta-Xylofuranosylthiazole-4-carboxamideCHEMBL2158240NSC 3818554-Thiazolecarboxamide, 2-beta-D-xylofuranosyl-
Database identifiers
- CAS
92952-40-4- PubChem CID
- 101205
- ChEMBL
CHEMBL2158240
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 154 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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