(2R,3R,4S,5R)-2-(8-Amino-6-Hydroxy-6,7-Dihydro-5H-Imidazo[5,4-e][1,4]Diazepin-3-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol Dihydrochloride
[CAS# 161975-91-3]

Identification

• Name: (2R,3R,4S,5R)-2-(8-Amino-6-Hydroxy-6,7-Dihydro-5H-Imidazo[5,4-e][1,4]Diazepin-3-Yl)-5-(Hydroxymethyl)Oxolane-3,4-Diol Dihydrochloride
• Synonyms: (2R,3R,4S,5R)-2-(8-Amino-6-Hydroxy-6,7-Dihydro-5H-Imidazo[5,4-E][1,4]Diazepin-3-Yl)-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol Dihydrochloride; (2R,3R,4S,5R)-2-(8-Amino-6-Hydroxy-6,7-Dihydro-5H-Imidazo[5,4-E][1,4]Diazepin-3-Yl)-5-Methylol-Tetrahydrofuran-3,4-Diol Dihydrochloride; Imidazo(4,5-E)(1,4)Diazepin-8-Amine, 3,4,5,6-Tetrahydro-6-Hydroxy-3-Beta-D-Ribofuranosyl-, Dihydrochloride
• Molecular Formula: C₁₁H₁₉Cl₂N₅O₅
• Molecular Weight: 372.21
• CAS Registry Number: 161975-91-3
• SMILES: [C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)N3C2=NCC(O)NC(=C2N=C3)N.[H+].[H+].[Cl-].[Cl-]
• InChI: 1S/C11H17N5O5.2ClH/c12-9-6-10(13-1-5(18)15-9)16(3-14-6)11-8(20)7(19)4(2-17)21-11;;/h3-5,7-8,11,15,17-20H,1-2,12H2;2*1H/t4-,5?,7-,8-,11-;;/m1../s1
• InChIKey: VUZPSAJDDZCYBP-ZKYAICGNSA-N

Properties

• Boiling point: 561.1°C at 760 mmHg (Cal.)
• Flash point: 293.1°C (Cal.)