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104291-17-0

104291-17-0 Structure

104291-17-0 Structure
IdentificationBack Directory
[Name]

2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE
[CAS]

104291-17-0
[Synonyms]

7-Deaza-4-Cl-2'-dG
7-Deaza-4-Cl-2'-deoxyguanosine
2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine
2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine
2-AMINO-4-CHLORO-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO-[2,3-D]PYRIMIDINE
7H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-
4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
(2R,3S,5R)-5-(2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C11H13ClN4O3
[MDL Number]

MFCD01631016
[MOL File]

104291-17-0.mol
[Molecular Weight]

284.7
Chemical PropertiesBack Directory
[Melting point ]

169-172 °C
[Boiling point ]

655.5±65.0 °C(Predicted)
[density ]

1.87±0.1 g/cm3(Predicted)
[pka]

13.30±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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