2,2′-Anhydrouridine
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2,2′-Anhydrouridine
structure -
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CAS No:
3736-77-4
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Formula:
C9H10N2O5
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Chemical Name:
2,2′-Anhydrouridine
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Synonyms:
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′-Anhydrouridine;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;3249-95-4;6160-57-2;10111-80-5;29724-20-7;71934-24-2;736076-34-9;2390200-32-3
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CAS No:
Characteristics
91.6
-2.5
2.0±0.1 g/cm3
234-235 °C
456.3°C at 760 mmHg
229.8±31.5 °C
1.816
Store at RT.
Safety Information
NONH for all modes of transport
3
24/25
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:226.19
XLogP3:-2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:226.05897142
Monoisotopic Mass:226.05897142
Topological Polar Surface Area:91.6
Heavy Atom Count:16
Complexity:393
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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