(1S,2R,3S,4S,5R,6S)-4-amino-6-methoxycyclohexane-1,2,3,5-tetrol
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(1S,2R,3S,4S,5R,6S)-4-amino-6-methoxycyclohexane-1,2,3,5-tetrol
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CAS No:
151062-28-1
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Formula:
C7H15NO5
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Chemical Name:
(1S,2R,3S,4S,5R,6S)-4-amino-6-methoxycyclohexane-1,2,3,5-tetrol
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Synonyms:
3-O-methyl-scyllo-inosamine;3-O-MSI;rhizopine;Rhizopine;151062-28-1;(1S,2R,3S,4S,5R,6S)-4-amino-6-methoxycyclohexane-1,2,3,5-tetrol;3-O-Msi;3-O-Methyl-scyllo-inosamine;1-Amino-1-deoxy-3-O-methylscyllo-Inositol;L-3-O-Methyl-scyllo-inosamine;DTXSID70934161;4-Amino-6-methoxycyclohexane-1,2,3,5-tetrol;scyllo-Inositol, 1-amino-1-deoxy-3-O-methyl-
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CAS No:
(1S,2R,3S,4S,5R,6S)-4-amino-6-methoxycyclohexane-1,2,3,5-tetrol Basic Attributes
193.20 g/mol
193.09502258 g/mol
Computed Properties
Molecular Weight:193.20
XLogP3:-3.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:193.09502258
Monoisotopic Mass:193.09502258
Topological Polar Surface Area:116
Heavy Atom Count:13
Complexity:178
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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