1-Methyl-N(4)-hydroxycytosine
Basic information
- CAS
78529-89-2- Standard SMILES
Cc1cn(C)c(=O)nc1NO.Cl- InChIKey
UXZIXXDZGQRDRH-UHFFFAOYSA-N- Molecular formula
- C6H10ClN3O2
- Average molar mass
- 191.61 g/mol
- Monoisotopic mass
- 191.0461543
Overview
structure; RN given refers to HCl
Names & identifiers
- Preferred name
- 1-Methyl-N(4)-hydroxycytosine
- IUPAC
- 4-(hydroxyamino)-1,5-dimethylpyrimidin-2-one;hydrochloride
Names & synonyms
1-Methyl-N(4)-hydroxycytosine78529-89-2DTXSID302291412,4(1H,3H)-Pyrimidinedione, 1,5-dimethyl-, 4-oxime, monohydrochlorideRefChem:76359DTXCID501516324-(Hydroxyamino)-1,5-dimethylpyrimidin-2(1H)-one hydrochloride4-(hydroxyamino)-1,5-dimethylpyrimidin-2-one;hydrochloride4-(Hydroxyamino)-1,5-dimethylpyrimidin-2(1H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
78529-89-2- PubChem CID
- 192168
- DTXSID
DTXSID30229141
Properties
Computed structural properties
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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