Basic information
- CAS
24806-96-0- Standard SMILES
Nc1ncn(C2OC(CO)C(O)C2O)n1- InChIKey
XDPOXVUKFRYWOD-UHFFFAOYSA-N- Molecular formula
- C7H12N4O4
- Average molar mass
- 216.19 g/mol
- Monoisotopic mass
- 216.08585488
Names & identifiers
- Preferred name
- 2-(3-Amino-1H-1,2,4-triazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- IUPAC
- 2-(3-amino-1,2,4-triazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
2-(3-Amino-1H-1,2,4-triazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol686299-18-324806-96-0NSC133122DTXSID60947720NSC-1331221-Pentofuranosyl-1,2-dihydro-3H-1,2,4-triazol-3-imine
Database identifiers
- CAS
24806-96-0- PubChem CID
- 280901
- DTXSID
DTXSID60947720
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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