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(2R,3R,4R,5R)-2-(5-Amino-2,9-Diazabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-9-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol
[CAS# 83683-90-3]

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CAS#: 83683-90-3
Product: (2R,3R,4R,5R)-2-(5-Amino-2,9-Diazabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-9-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol
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Identification
Name (2R,3R,4R,5R)-2-(5-Amino-2,9-Diazabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-9-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol
Synonyms (2R,3R,4S,5R)-2-(4-Aminopyrrolo[2,3-B]Pyridin-1-Yl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-(4-Amino-1-Pyrrolo[2,3-B]Pyridinyl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-(4-Aminopyrrolo[2,3-B]Pyridin-1-Yl)-5-Methylol-Tetrahydrofuran-3,4-Diol
Molecular Structure CAS#: 83683-90-3, (2R,3R,4R,5R)-2-(5-Amino-2,9-Diazabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-9-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol
Molecular Formula C12H15N3O4
Molecular Weight 265.27
CAS Registry Number 83683-90-3
SMILES [C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)[N]3C2=NC=CC(=C2C=C3)N
InChI 1S/C12H15N3O4/c13-7-1-3-14-11-6(7)2-4-15(11)12-10(18)9(17)8(5-16)19-12/h1-4,8-10,12,16-18H,5H2,(H2,13,14)/t8-,9-,10-,12-/m1/s1
InChIKey ICSYNCVSXUEZDG-DNRKLUKYSA-N
Properties
Density 1.758g/cm3 (Cal.)
Boiling point 648.099°C at 760 mmHg (Cal.)
Flash point 345.758°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R,4R,5R)-2-(5-Amino-2,9-Diazabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-9-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol
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