Chemical Compound

Cyclouridine

CAS Registry Number 3736-77-4
Cyclouridine chemical structure
Primary Record

Cyclouridine

In stock
3,102 g
Purity
98.6 %
CAS
3736-77-4

Compound Identifiers & Properties

CAS
3736-77-4
PubChem CID
98961
SMILES
C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
Canonical SMILES
O=c1ccn2c(n1)OC1C(O)C(CO)OC12

Names & Synonyms

  • Cyclouridine
  • 2,2'-Anhydrouridine
  • 2,2'-Cyclouridine
  • Not Available
  • 2,2'-O-Cyclouridine
  • O2,2'-Cyclouridine
  • O2,2'-Anhydrouridine
  • AC1L40JR
  • 2,2'-Cyclouridine
  • 2,2''-Anhydro-L-uridine
  • Oprea1_463235
  • 3736-77-4
  • SCHEMBL715165
  • UUGITDASWNOAGG-UHFFFAOYSA-N
  • C9H10N2O5
  • DTXSID10863264
  • HMS1675E20
  • HMS3604I19
  • AC1Q6976
  • BCP30119
  • CID98961
  • AR-1H1783
  • MFCD00004945
  • MFCD08704194
  • NSC157148
  • AKOS015963305
  • AC-8692
  • AN-7743
  • NSC 157148
  • NSC-157148
  • 2,2'-Cyclouridine;O2,2'-Cyclouridine
  • 2, 2' -Anhydro-1-(b-D-arabinofuranosyl) uracil
  • BAS 00489484
  • BC215738
  • LS-13612
  • SC-12498
  • 2,2'-Anhydro-1(B-D-arabinofuranosyl)uracil
  • FT-0634994
  • NS00045810
  • 2,2'-Anhydro-1(beta-D-arabinofuranosyl)uracil
  • 2,2'-Anhydro(1.beta.-D-arabinofuranosyl)uracil
  • 1-.beta.-D-(O2,2-Cyclo-arabino-furanosyl)uracil
  • 2,2'-Anhydro(1-.beta.-D-arabinofuranosyl)uracil
  • SR-01000312937
  • 2,2'-Anhydro-N1-(.beta.-D-arabinofuranosyl)uracil
  • 2,2\'-O-Anhydro-(1-beta-D-arabinofuranosyl)uracil
  • I07-0065
  • SR-01000312937-1
  • 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-
  • 2390200-32-3
  • 31501-46-9
  • 5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one
  • Cyclouridine;2,2'-Anhydrouridine;2,2'-Anhydro-1(beta-D-arabinofuranosyl)uracil
  • (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one
  • (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.0(2),]dodeca-8,11-dien-10-one
  • (2S,4S,5S,6R)-5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one
  • 3-Hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
  • 3-Hydroxy-2-(hydroxymethyl)-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..))- #
  • 39503-23-6
  • 5-HYDROXY-4-(HYDROXYMETHYL)-3,7-DIOXA-1,9-DIAZATRICYCLO[6.4.0.0(2),?]DODECA-8,11-DIEN-10-ONE
  • 5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.0?,?]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)-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
  • 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer
  • 6H-Furo[2',5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
  • 6H-Furo[2',5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, stereoisomer