D-Ribitol, 1-deoxy-1-(1,3,4,7-tetrahydro-6-methyl-2,4,7-trioxo-8(2H)-pteridinyl)-
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D-Ribitol, 1-deoxy-1-(1,3,4,7-tetrahydro-6-methyl-2,4,7-trioxo-8(2H)-pteridinyl)-
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CAS No:
17879-89-9
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Formula:
C12H16N4O7
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Chemical Name:
D-Ribitol, 1-deoxy-1-(1,3,4,7-tetrahydro-6-methyl-2,4,7-trioxo-8(2H)-pteridinyl)-
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Synonyms:
D-Ribitol,1-deoxy-1-(1,3,4,7-tetrahydro-6-methyl-2,4,7-trioxo-8(2H)-pteridinyl)-;2,4,7(1H,3H,8H)-Pteridinetrione,6-methyl-8-(D-ribo-2,3,4,5-tetrahydroxypentyl)-;2,4,7(1H,3H,8H)-Pteridinetrione,6-methyl-8-(ribo-2,3,4,5-tetrahydroxypentyl)-;6-Methyl-8-(1-D-ribityl)-2,4,7-trioxohexahydropteridine;8-Ribityl-6-methyl-7-oxo-7,8-dihydrolumazine;Photolumazine C;14116-99-5
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CAS No:
D-Ribitol, 1-deoxy-1-(1,3,4,7-tetrahydro-6-methyl-2,4,7-trioxo-8(2H)-pteridinyl)- Basic Attributes
328.27800
328.28
Computed Properties
Molecular Weight:328.28
XLogP3:-4.1
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:328.10189886
Monoisotopic Mass:328.10189886
Topological Polar Surface Area:172
Heavy Atom Count:23
Complexity:615
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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D-Ribitol, 1,5-anhydro-4-deoxy-4-ethyl- (9CI) Formula
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D-Ribitol, 1-O-α-D-galactopyranosyl-2-C-(hydroxymethyl)- Formula
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