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1-(alpha-D-Arabinofuranosyl)-1H-Imidazol-2-Amine
[CAS# 250693-28-8]

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Identification
Name 1-(alpha-D-Arabinofuranosyl)-1H-Imidazol-2-Amine
Synonyms (2S,3S,4S,5R)-2-(2-amino-1H-imidazol-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Molecular Structure CAS#: 250693-28-8, 1-(alpha-D-Arabinofuranosyl)-1H-Imidazol-2-Amine
Molecular Formula C8H13N3O4
Molecular Weight 215.21
CAS Registry Number 250693-28-8
SMILES c1cn(c(n1)N)[C@@H]2[C@H]([C@@H]([C@H](O2)CO)O)O
InChI 1S/C8H13N3O4/c9-8-10-1-2-11(8)7-6(14)5(13)4(3-12)15-7/h1-2,4-7,12-14H,3H2,(H2,9,10)/t4-,5-,6+,7+/m1/s1
InChIKey ICTIXDHPYOICMN-JWXFUTCRSA-N
Properties
Density 1.871g/cm3 (Cal.)
Boiling point 586.205°C at 760 mmHg (Cal.)
Flash point 308.326°C (Cal.)
Refractive index 1.757 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(alpha-D-Arabinofuranosyl)-1H-Imidazol-2-Amine
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