O2,2'-Anhydro-5-methyluridine

5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one

Also Known As: 2,2'-Anhydro-5-methyluridine|2,2'-Anhydro-L-thymidine|Oprea1_566637|Oprea1_645602|O2,2'-Anhydro-5-methyluridine|2,2\'-Anhydro-5-methyluridine|2,2'-O-Anhydro-5-methyluridine|CCG-2646|BAS 00489485|6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-|(2R,3R,3aS,9aR)-3-Hydroxy-2-(hydroxymethyl)-7-methyl-3,3a-dihydro-2H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6(9aH)-one|(2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.0(2),]dodeca-8,11-dien-10-one|(2R,4R,5R,6S)-5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one|(2S,4S,5S,6S)-5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.0(2),]dodeca-8,11-dien-10-one|(2S,4S,5S,6S)-5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one|3-Hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one|3-Hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]- #|3-hydroxy-2-(hydroxymethyl)-7-methyl-9-hydro-2H,3H,3aH,9aH-oxolano[2,3-d]pyrim idino[2,1-b]1,3-oxazolidin-6-one|5-HYDROXY-4-(HYDROXYMETHYL)-11-METHYL-3,7-DIOXA-1,9-DIAZATRICYCLO[6.4.0.0(2),?]DODECA-8,11-DIEN-10-ONE|5-hydroxy-4-(hydroxymethyl)-11-methyl-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one|6H-Furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-|6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-

Molecular Formula	C10H12N2O5
Molecular Weight	240.07462 g/mol
LogP	-2.1
Topological Polar Surface Area	91.6 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	5
Rotatable Bonds	1
Exact Mass	240.07462
Monoisotopic Mass	240.07462
Heavy Atoms	17
Complexity	432.0

Chemical Identifiers

CAS Number	433733-92-7
SMILES	CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
InChIKey	WLLOAUCNUMYOQI-UHFFFAOYSA-N