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Chemical manufacturer | ||||
Name | 1-(alpha-D-Arabinofuranosyl)-1H-Imidazol-2-Amine |
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Synonyms | (2S,3S,4S |
Molecular Structure | ![]() |
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 |
Density | 1.871g/cm3 (Cal.) |
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Boiling point | 586.205°C at 760 mmHg (Cal.) |
Flash point | 308.326°C (Cal.) |
Refractive index | 1.757 (Cal.) |
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List of Reports Available for 1-(alpha-D-Arabinofuranosyl)-1H-Imidazol-2-Amine |