6,8-diethyl-2-(hydroxymethyl)-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione
-
![6,8-diethyl-2-(hydroxymethyl)-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/11132f7b2d9a470d99e16416abad4a40.png "6,8-diethyl-2-(hydroxymethyl)-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione")
6,8-diethyl-2-(hydroxymethyl)-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione
structure -
-
CAS No:
58137-53-4
-
Formula:
C11H16N2O4
-
Chemical Name:
6,8-diethyl-2-(hydroxymethyl)-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione
-
Synonyms:
6,8-diethyl-2-hydroxymethyltetrahydrooxazolo(3,2-c)pyrimidine-5,7-(4H,6H)-dione;DHTOPD;58137-53-4;Dhtopd;5H-Oxazolo(3,2-c)pyrimidine-5,7(6H)-dione, 6,8-diethyl-2,3-dihydro-2-(hydroxymethyl)-;DTXSID80973708;6,8-Diethyl-2-hydroxymethyltetrahydrooxazolo(3,2-c)pyrimidine-5,7-(4H,6H)-dione;6,8-diethyl-2-(hydroxymethyl)-2,3-dihydro-5H-[1,3]oxazolo[3,2-c]pyrimidine-5,7(6H)-dione
-
CAS No:
6,8-diethyl-2-(hydroxymethyl)-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione Basic Attributes
240.26 g/mol
240.11100700 g/mol
Computed Properties
Molecular Weight:240.26
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:240.11100700
Monoisotopic Mass:240.11100700
Topological Polar Surface Area:70.1
Heavy Atom Count:17
Complexity:391
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation