2,2′-Anhydrouridine
Properties
- Molecular formula
- C9H10N2O5
- Molar mass
- 226.19 g/mol
- Exact mass
- 226.0590 Da
- Melting point
- 234–235 °C
- logP
- -1.75Crippen estimate
- Polar surface area
- 93.8 Ų
- H-bond donors / acceptors
- 2 / 6
- Rotatable bonds
- 1
- Stereocentres
- S, R, R, Rin SMILES atom order
Identifiers
CAS number
3736-77-4SMILES
O=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12InChIKey
UUGITDASWNOAGG-CCXZUQQUSA-NInChI
InChI=1S/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2/t4-,6-,7+,8-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
13 names · show all
- 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)-
- 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, [2R-(2α,3β,3aβ,9aβ)]-
- 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′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-
- (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
- O2,2′-Cyclouridine
- 2,2′-O-Cyclouridine
- 2,2′-Anhydro-1-β-D-arabino-furanosyluracil
- 2,2′-Anhydro-N1-(β-D-arabinofuranosyl)uracil
- 2,2′-Anhydro(1-β-D-arabinofuranosyl)uracil
- β-D-2′,2-O-Cycloarabinouridine
- O2,2′-Anhydrouridine
- NSC 157148
Work with 2,2′-Anhydrouridine
Similar compounds
Ancitabine hydrochloride10212-25-667 % similar
2′-O-Methyluridine2140-76-353 % similar
Uracil arabinoside3083-77-050 % similar
Uridine58-96-850 % similar
4-Thiouridine13957-31-849 % similar
N4-Hydroxycytidine3258-02-448 % similar
2′-O-Methylcytidine2140-72-947 % similar
N(4)-Methylcytidine10578-79-747 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds