Amigluracil
Basic information
- CAS
55696-52-1- Standard SMILES
CN[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO.Cc1cc(=O)[nH]c(=O)[nH]1- InChIKey
ZXIQQMVTNKKTIW-LJTMIZJLSA-N- Molecular formula
- C12H21N3O7
- Average molar mass
- 319.31 g/mol
- Monoisotopic mass
- 319.13795002
Overview
amphatericin B antagonist; Russian drug; glucosamine salt of 4-(6)-methyluracil
Names & identifiers
- Preferred name
- Amigluracil
- IUPAC
- 6-methyl-1H-pyrimidine-2,4-dione;(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal
- English name
- amigluracil
- Molecular formula
- C12H21N3O7
- Molecular weight
- 319.31104
Names & synonyms
Amigluracil55696-52-1RefChem:111984DTXSID40971063EX-A62786-Methylpyrimidine-2,4-diol--2-deoxy-2-(methylamino)hexose (1/1)6-Methylpyrimidine-2,4-diol--2-deoxy-2-(methylamino)-D-glucose (1/1)
Database identifiers
- CAS
55696-52-1- PubChem CID
- 124303
- DTXSID
DTXSID40971063
Properties
Computed structural properties
- Topological polar surface area
- 168 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
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Related reactions
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Compound notes
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