N(4)-Methoxy-5-methylcytosine
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Basic information
- CAS
66735-56-6- Standard SMILES
CONc1[nH]c(=O)ncc1C- InChIKey
DSZCTEKQKSQZDR-UHFFFAOYSA-N- Molecular formula
- C6H9N3O2
- Average molar mass
- 155.15 g/mol
- Monoisotopic mass
- 155.06947654
Names & identifiers
- Preferred name
- N(4)-Methoxy-5-methylcytosine
- IUPAC
- 6-(methoxyamino)-5-methyl-1H-pyrimidin-2-one
- English name
- N(4)-methoxy-5-methylcytosine
- Molecular formula
- C6H9N3O2
- Molecular weight
- 155.15
Names & synonyms
N(4)-Methoxy-5-methylcytosineMOMC66735-56-6DTXSID10216877RefChem:160703DTXCID401393686-(methoxyamino)-5-methylpyrimidin-2(1h)-one4-(Methoxyimino)-5-methyl-3,4-dihydropyrimidin-2(1H)-oneSCHEMBL293902902,4(1H,3H)-Pyrimidinedione, 5-methyl-, 4-(O-methyloxime)2(1H)-Pyrimidinone, 6-(methoxyamino)-5-methyl-
Database identifiers
- CAS
66735-56-6- PubChem CID
- 128338
- DTXSID
DTXSID10216877
Properties
Computed structural propertiesFilling in
- XLogP
- -0.1
- Topological polar surface area
- 62.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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