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2'-Fluoro-2',3'-dideoxyadenosine

HCID 72248
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
110143-05-0
Standard SMILES
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)C[C@H]1F
InChIKey
KBEMFSMODRNJHE-BAJZRUMYSA-N
Molecular formula
C10H12FN5O2
Average molar mass
253.23 g/mol
Monoisotopic mass
253.0975028

Names & identifiers

Preferred name
2'-Fluoro-2',3'-dideoxyadenosine
IUPAC
[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol
English name
2'-fluoro-2',3'-dideoxyadenosine
Molecular formula
C10H12FN5O2
Molecular weight
253.23

Names & synonyms

2',3'-Dideoxy-2'-fluoroadenosine2'-Fluoro-2',3'-dideoxyadenosineAdenosine, 2',3'-dideoxy-2'-fluoro-DTXSID70149152RefChem:241161DTXCID8071643110143-05-0((2S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methanol[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-fluorooxolan-2-yl]methanol2/'-Fluoro-2/',3/'-dideoxyadenosine[(2S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluorooxolan-2-yl]methanol2'-FddAdo
Show more names
Fddara A9-(2-fluoro-2,3-dideoxy-β-D-erythro-pentofuranosyl)adenine9-(2-Fluoro-2,3-dideoxy-β-D-glycero-pentofuranosyl)-9H-purine-6-amine6-Amino-9-(2,3-dideoxy-2-fluoro-β-D-erythro-pentofuranosyl)-9H-purine
2'-F-ddA2'-FddA(B-D-Erythro)SCHEMBL3483CHEMBL2114462SCHEMBL296636699-(2-Fluoro-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine[(2S,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-tetrahydrofuran-2-yl]methanol

Database identifiers

CAS

Properties

Computed structural properties

XLogP
-0.2
Topological polar surface area
99.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
18
Formal charge
0
Complexity
310

Experimental & physicochemical properties

LogP-0.18

Physicochemical properties

Density
1.3554 · 1.3554 (estimate)

Chemistry & industry

Suppliers2 total

杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
110143-05-0
PubChem CID
72248
DTXSID
DTXSID70149152
ChEMBL
CHEMBL2114462
Nikkaji
J274.988B