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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol , (3R,4R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,4,5-triol , (3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)oxane-2,4,5-triol , (3R,4R,5S,6R)-3-amino-6-methylol-tetrahydropyran-2,4,5-triol
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| Smiles: |
OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O)O)N
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| InChi : |
InChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4-,5-,6-/m1/s1
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| InChi Key : |
InChIKey=MSWZFWKMSRAUBD-QZABAPFNSA-N
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| PubChem ID : |
439213
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| Rotatable bond count : |
1
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Rule of five : |
0
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| Hydrogen bond acceptor count : |
6
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Ionization potential : |
9.896666
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| Hydrogen bond donor count : |
5
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Electric dipole moment : |
3.275
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| XLogP : |
-1.764
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VDW volume : |
154.923801
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| Molecular weight : |
179.079373
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HOMO-LUMO gap : |
11.081000
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| Herb list : |
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| Refrences & Litretures: |
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