Basic information
- CAS
100997-64-6- Standard SMILES
CNN(C)c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1- InChIKey
XGMPVNMKXZVBHR-PEBGCTIMSA-N- Molecular formula
- C11H18N4O5
- Average molar mass
- 286.28 g/mol
- Monoisotopic mass
- 286.12771969
Names & identifiers
- Preferred name
- N-Methyl-N-(methylamino)cytidine
- IUPAC
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-[methyl(methylamino)amino]pyrimidin-2-one
Names & synonyms
N-Methyl-N-(methylamino)cytidine100997-64-61-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(1,2-dimethylhydrazinyl)pyrimidin-2(1H)-oneCCRIS 2534DTXSID00143608Cytidine, N-methyl-N-(methylamino)- (9CI)4-(1,2-Dimethylhydrazin-1-yl)-1-beta-D-ribofuranosylpyrimidin-2(1H)-one
Database identifiers
- CAS
100997-64-6- PubChem CID
- 149098
- DTXSID
DTXSID00143608
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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