2'F-dd-L-araC
Basic information
- CAS
177365-14-9- Standard SMILES
Nc1ccn([C@@H]2C[C@H](F)[C@H](CO)O2)c(=O)n1- InChIKey
HNSUDSIHCJEYQG-HAFWLYHUSA-N- Molecular formula
- C9H12FN3O3
- Average molar mass
- 229.21 g/mol
- Monoisotopic mass
- 229.08626942
Names & identifiers
- Preferred name
- 2'F-dd-L-araC
- IUPAC
- 4-amino-1-[(2S,4S,5S)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Names & synonyms
2'F-dd-L-araC177365-14-92'-Fluoro-2',3'-dideoxy-L-arabinofuranosylcytosine2(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-beta-L-erythro-pentofuranosyl)-DTXSID001702922(1H)-Pyrimidinone, 4-amino-1-(2,3-dideoxy-3-fluoro-.beta.-L-erythro-pentofuranosyl)-4-Amino-1-(2,3-dideoxy-3-fluoro-beta-L-threo-pentofuranosyl)pyrimidin-2(1H)-one4-amino-1-[(2S,4S,5S)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
Database identifiers
- CAS
177365-14-9- PubChem CID
- 452033
- DTXSID
DTXSID00170292
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 358
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Related reactions
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Compound notes
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