(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
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![(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/56a94724907e4b5a97ee2d6b898f286a.png "(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone")
(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
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CAS No:
15774-55-7
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Formula:
C9H8N2O4
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Chemical Name:
(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
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Synonyms:
NSC366368;15774-55-7;DTXSID70320924;NSC-366368
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CAS No:
(1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone Basic Attributes
208.17 g/mol
208.04840674 g/mol
366368
DTXSID70320924
Computed Properties
Molecular Weight:208.17
XLogP3:-2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:208.04840674
Monoisotopic Mass:208.04840674
Topological Polar Surface Area:92.3
Heavy Atom Count:15
Complexity:378
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,2S,6S,8R)-4,10-diazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
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