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SP-Adenosine 3',5'-Cyclic Monophosphothioate Triethylamine
[CAS# 73208-40-9]

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Identification
Name SP-Adenosine 3',5'-Cyclic Monophosphothioate Triethylamine
Synonyms (4Ar,6R,7R,7As)-6-(6-Amino-9-Purinyl)-2-Hydroxy-2-Mercapto-4A,6,7,7A-Tetrahydro-4H-Furo[4,5-D][1,3,2]Dioxaphosphinin-2-Ium-7-Ol; (4Ar,6R,7R,7As)-6-(6-Aminopurin-9-Yl)-2-Hydroxy-2-Mercapto-4A,6,7,7A-Tetrahydro-4H-Furo[4,5-D][1,3,2]Dioxaphosphinin-2-Ium-7-Ol; Adenosine, Cyclic 3',5'-(Hydrogen (P(R))-Phosphorothioate)
Molecular Structure CAS#: 73208-40-9, SP-Adenosine 3',5'-Cyclic Monophosphothioate Triethylamine
Molecular Formula C10H12N5O5PS
Molecular Weight 345.27
CAS Registry Number 73208-40-9
SMILES [C@@H]14O[P](S)(OC[C@H]1O[C@@H]([N]2C3=C(N=C2)C(=NC=N3)N)[C@@H]4O)=O
InChI 1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21?/m1/s1
InChIKey SMPNJFHAPJOHPP-JOILOJCLSA-N
Properties
Density 2.38g/cm3 (Cal.)
Boiling point 691.6°C at 760 mmHg (Cal.)
Flash point 372°C (Cal.)
Market Analysis Reports
List of Reports Available for SP-Adenosine 3',5'-Cyclic Monophosphothioate Triethylamine
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