5-Amino-1-(2-nitroimidazol-1-yl)pentan-2-ol
Basic information
- CAS
93272-51-6- Standard SMILES
NCCCC(O)Cn1ccnc1[N+](=O)[O-]- InChIKey
ZAFCYASNWDXAQV-UHFFFAOYSA-N- Molecular formula
- C8H14N4O3
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.10659032
Names & identifiers
- Preferred name
- 5-Amino-1-(2-nitroimidazol-1-yl)pentan-2-ol
- IUPAC
- 5-amino-1-(2-nitroimidazol-1-yl)pentan-2-ol
Names & synonyms
93272-51-65-amino-1-(2-nitroimidazol-1-yl)pentan-2-olNSC358267DTXSID60331064NSC-3582675-Amino-1-(2-nitro-1H-imidazol-1-yl)pentan-2-ol
Database identifiers
- CAS
93272-51-6- PubChem CID
- 434813
- DTXSID
DTXSID60331064
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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