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1-Deoxy-1-(2,3,4,10-tetrahydro-7,8-dimethyl-2,4-dioxopyrimido[5,4-b]quinolin-10-yl)-D-ribitol
1-Deoxy-1-(2,3,4,10-tetrahydro-7,8-dimethyl-2,4-dioxopyrimido[5,4-b]quinolin-10-yl)-D-ribitol
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![1-Deoxy-1-(2,3,4,10-tetrahydro-7,8-dimethyl-2,4-dioxopyrimido[5,4-b]quinolin-10-yl)-D-ribitol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f5c894ed6d64c469cb494c7d92c5ca2.png "1-Deoxy-1-(2,3,4,10-tetrahydro-7,8-dimethyl-2,4-dioxopyrimido[5,4-b]quinolin-10-yl)-D-ribitol")
1-Deoxy-1-(2,3,4,10-tetrahydro-7,8-dimethyl-2,4-dioxopyrimido[5,4-b]quinolin-10-yl)-D-ribitol
structure -
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CAS No:
51108-71-5
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Formula:
C18H21N3O6
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Chemical Name:
1-Deoxy-1-(2,3,4,10-tetrahydro-7,8-dimethyl-2,4-dioxopyrimido[5,4-b]quinolin-10-yl)-D-ribitol
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Synonyms:
10-Deazariboflavin
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CAS No:
1-Deoxy-1-(2,3,4,10-tetrahydro-7,8-dimethyl-2,4-dioxopyrimido[5,4-b]quinolin-10-yl)-D-ribitol Basic Attributes
375.37584
375.143
Computed Properties
Molecular Weight:375.4
XLogP3:-0.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:375.14303540
Monoisotopic Mass:375.14303540
Topological Polar Surface Area:152
Heavy Atom Count:27
Complexity:678
Defined Atom Stereocenter Count:3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-Deoxy-1-(2,3,4,10-tetrahydro-7,8-dimethyl-2,4-dioxopyrimido[5,4-b]quinolin-10-yl)-D-ribitol
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