4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL
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![4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/293a99fb19d84c3e9e57755beb788477.png "4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL")
4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL
structure -
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CAS No:
157231-41-9
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Formula:
C16H16N2O3
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Chemical Name:
4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL
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Synonyms:
4-Benzo[g]quinoxalin-2-yl-1,2R,3S-Butanetriol;CTK8F0896;DTXSID00652447;ZINC22049817;AKOS030241913;J-009397;(2R,3S)-4-(Benzo[g]quinoxalin-2-yl)butane-1,2,3-triol
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CAS No:
Computed Properties
Molecular Weight:284.31
XLogP3:0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:284.11609238
Monoisotopic Mass:284.11609238
Topological Polar Surface Area:86.5
Heavy Atom Count:21
Complexity:342
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL
4-BENZO[G]QUINOXALIN-2-YL-1,2R,3S-BUTANETRIOL
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