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(-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione
(-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione
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![(-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/20062d659b1d4d0786917204ecd5b376.png "(-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione")
(-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione
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CAS No:
107290-05-1
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Formula:
C19H14N4O2
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Chemical Name:
(-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione
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Synonyms:
Quinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione,6,7,7a,8-tetrahydro-,(-)-;(-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione;Auranthine;Auranthin
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CAS No:
(-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione Basic Attributes
330.3 g/mol
330.34
Computed Properties
Molecular Weight:330.3
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:330.11167570
Monoisotopic Mass:330.11167570
Topological Polar Surface Area:74.1
Heavy Atom Count:25
Complexity:670
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- brenntag
- hexanoate
- ipa sds
- invert sugar definition
- mgco3
- dichlorine heptoxide
Guide of (-)-6,7,7a,8-Tetrahydroquinazolino[3′,2′:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione
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