2-(2-Amino-1,3-thiazol-5-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Basic information
- CAS
71519-70-5- Standard SMILES
Nc1ncc(C2OC(CO)C(O)C2O)s1- InChIKey
TYIYTOGGHIHFJB-UHFFFAOYSA-N- Molecular formula
- C8H12N2O4S
- Average molar mass
- 232.26 g/mol
- Monoisotopic mass
- 232.05177804
Names & identifiers
- Preferred name
- 2-(2-Amino-1,3-thiazol-5-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-(2-amino-1,3-thiazol-5-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
71519-70-52-(2-amino-1,3-thiazol-5-yl)-5-(hydroxymethyl)oxolane-3,4-diolNSC330788SCHEMBL6676542DTXSID70318427NSC-3307881-(2-Amino-1,3-thiazol-5-yl)-1,4-anhydropentitol
Database identifiers
- CAS
71519-70-5- PubChem CID
- 332645
- DTXSID
DTXSID70318427
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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