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3,4,7,8-Tetrahydro-3-beta-D-ribofuranosyl-Imidazo(4,5-d)(1,3)diazepin-7-ol
[CAS# 67187-35-3]

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CAS#: 67187-35-3
Product: 3,4,7,8-Tetrahydro-3-beta-D-ribofuranosyl-Imidazo(4,5-d)(1,3)diazepin-7-ol
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Identification
Name 3,4,7,8-Tetrahydro-3-beta-D-ribofuranosyl-Imidazo(4,5-d)(1,3)diazepin-7-ol
Synonyms (2R,3R,4S,5R)-2-(7-Hydroxy-7,8-Dihydro-4H-Imidazo[5,4-D][1,3]Diazepin-3-Yl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-(7-Hydroxy-7,8-Dihydro-4H-Imidazo[5,4-D][1,3]Diazepin-3-Yl)-5-Methylol-Tetrahydrofuran-3,4-Diol; 3-Beta-D-Ribofuranosyl-3,4,7,8-Tetrahydroimidazo(4,5-D)(1,3)Diazepin-7-Ol
Molecular Structure CAS#: 67187-35-3, 3,4,7,8-Tetrahydro-3-beta-D-ribofuranosyl-Imidazo(4,5-d)(1,3)diazepin-7-ol
Molecular Formula C11H16N4O5
Molecular Weight 284.27
CAS Registry Number 67187-35-3
SMILES [C@H]3([N]2C1=C(CC(N=CN1)O)N=C2)[C@H](O)[C@H](O)[C@H](O3)CO
InChI 1S/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-5-1-7(17)12-3-13-10(5)15/h3-4,6-9,11,16-19H,1-2H2,(H,12,13)/t6-,7?,8-,9-,11-/m1/s1
InChIKey KINKUHCNMYKMHT-VDZCSFMGSA-N
Properties
Density 1.964g/cm3 (Cal.)
Boiling point 715.575°C at 760 mmHg (Cal.)
Flash point 386.566°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,4,7,8-Tetrahydro-3-beta-D-ribofuranosyl-Imidazo(4,5-d)(1,3)diazepin-7-ol
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