Basic information
- Standard SMILES
Nc1ccn(C2CC(O)C(CO)O2)c(=O)n1- InChIKey
CKTSBUTUHBMZGZ-UHFFFAOYSA-N- Molecular formula
- C9H13N3O4
- Average molar mass
- 227.22 g/mol
- Monoisotopic mass
- 227.0906059
Overview
Cytosine deoxyribonucleoside has been reported in Glycine max, Escherichia coli, and other organisms with data available.
Names & identifiers
- Preferred name
- Cytosine Deoxyribonucleoside
- IUPAC
- 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Names & synonyms
Cytosine deoxyribonucleosideRefChem:10828294-amino-1-(4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)pyrimidin-2-one2'-dC2-Deoxycystidine4-amino-1-(2-deoxypentofuranosyl)pyrimidin-2(1H)-one4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2(1H)-oneDesoxycytidine4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-oneCytosine deoxy nucleoside hydrochloride3h-deoxycytidine4-amino-1-(4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
Show more names
7060-91-5bmse000323TimTec1_003892NCIOpen2_004589Oprea1_381403Oprea1_817993MLS001183806CHEMBL280428
Database identifiers
- PubChem CID
- 637
- DTXSID
DTXSID00862483- ChEMBL
CHEMBL280428
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 355
Experimental & physicochemical properties
LogP-1.62
Solubility>34.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
6 records
Compound notes
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