Name | (2R,3S,4S,5R,6S)-2-(Hydroxymethyl)-6-(Prop-2-Enylamino)Oxane-3,4,5-Triol |
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Synonyms | (2S,3R,4S,5S,6R)-2-(Allylamino)-6-(Hydroxymethyl)Tetrahydropyran-3,4,5-Triol; (2S,3R,4S,5S,6R)-2-(Allylamino)-6-Methylol-Tetrahydropyran-3,4,5-Triol; N-2-Propenylalpha-D-Glucopyranosylamine |
Molecular Structure | ![]() |
Molecular Formula | C9H17NO5 |
Molecular Weight | 219.24 |
CAS Registry Number | 178738-66-4 |
SMILES | [C@@H]1(O)[C@@H](O)[C@H](O[C@@H]([C@H]1O)CO)NCC=C |
InChI | 1S/C9H17NO5/c1-2-3-10-9-8(14)7(13)6(12)5(4-11)15-9/h2,5-14H,1,3-4H2/t5-,6-,7+,8-,9+/m1/s1 |
InChIKey | HYHFUUJWYZCDBC-ZEBDFXRSSA-N |
Density | 1.358g/cm3 (Cal.) |
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Boiling point | 432.143°C at 760 mmHg (Cal.) |
Flash point | 215.152°C (Cal.) |
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