Basic information
- CAS
100997-68-0- Standard SMILES
CN(N)c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1- InChIKey
JSAYVLVWSQSVML-ZOQUXTDFSA-N- Molecular formula
- C10H16N4O5
- Average molar mass
- 272.26 g/mol
- Monoisotopic mass
- 272.11206962
Names & identifiers
- Preferred name
- N-Amino-N-methylcytidine
- IUPAC
- 4-[amino(methyl)amino]-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Names & synonyms
N-Amino-N-methylcytidine100997-68-0CCRIS 2530SCHEMBL2143806DTXSID901436121-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-(1-methylhydrazineyl)pyrimidin-2(1H)-one2(1H)-Pyrimidinone, 4-(1-methylhydrazino)-1-beta-D-ribofuranosyl- (9CI)4-(1-Methylhydrazin-1-yl)-1-beta-D-ribofuranosylpyrimidin-2(1H)-one
Database identifiers
- CAS
100997-68-0- PubChem CID
- 149094
- DTXSID
DTXSID90143612
Properties
Computed structural properties
- XLogP
- -2.3
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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