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(1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
(1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
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![(1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/89e1c6861c8d4d139308f0ba52deef59.png "(1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one")
(1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
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CAS No:
106060-85-9
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Formula:
C10H11N5O3
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Chemical Name:
(1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
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Synonyms:
AZT-2,5'-anhydro;2,5'-Anhydro-3'-azido-3'-deoxythymidine;106060-85-9;azido(methyl)[?]one;DTXSID70147496;5'-O,2-Cyclo-2-deoxo-2,3-didehydro-3'-azido-3'-deoxythymidine
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CAS No:
(1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one Basic Attributes
249.23 g/mol
249.08618923 g/mol
DTXSID70147496
Computed Properties
Molecular Weight:249.23
XLogP3:1.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:249.08618923
Monoisotopic Mass:249.08618923
Topological Polar Surface Area:65.5
Heavy Atom Count:18
Complexity:508
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (1R,10S,11S)-11-azido-4-methyl-8,13-dioxa-2,6-diazatricyclo[8.2.1.02,7]trideca-3,6-dien-5-one
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