Basic information
- CAS
55062-63-0- Standard SMILES
CCOC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@@H](O)[C@@H]1O- InChIKey
QOKRAJPMALOJNQ-SFKDOBOXSA-N- Molecular formula
- C11H17N3O5
- Average molar mass
- 271.27 g/mol
- Monoisotopic mass
- 271.11682065
Names & identifiers
- Preferred name
- 1(1H)-Pyrimidinone, 4-amino-1-(5-O-ethyl-beta-D-arabinofuranosyl)-
- IUPAC
- 4-amino-1-[(2R,3S,4S,5R)-5-(ethoxymethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one
Names & synonyms
1(1H)-Pyrimidinone, 4-amino-1-(5-O-ethyl-beta-D-arabinofuranosyl)-55062-63-05'-O-Ethyl cytosine arabinosideDTXSID002035994-Amino-1-(5-O-ethyl-beta-D-arabinofuranosyl)-1(1H)-pyrimidinone2(1H)-pyrimidinone, 4-amino-1-(5-O-ethyl-b-D-arabinofuranosyl)-4-Amino-1-(5-O-ethyl-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one4-amino-1-[(2R,3S,4S,5R)-5-(ethoxymethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one
Database identifiers
- CAS
55062-63-0- PubChem CID
- 3036588
- DTXSID
DTXSID00203599
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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