![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (Sebopeho sa A,9CI)](https://www.csnvchem.com/uploads/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Nomoro ea Registry ea CAS
3736-77-4
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 226.19 | - |
| Melting Point (Teko) | 234-235 °C | - |
| Sebaka se belang (Se boletsoeng esale pele) | 456.3±55.0 °C | Tobetsa: 760 Torr |
| Boima (bo boletsoeng esale pele) | 2.01±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 12.55±0,40 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Canonical POSISO
O=C1N=C2OC3C(O)C(OC3N2C=C1)CO
Isomeric SOSOA
O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H]
InChi
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-,8-/m1+
Senotlolo sa InChi
UUGITDASWNOAGG-CCXZUQQUSA-N
13 Mabitso a Mang a Ntho ena
(2R,3 R,3aS,9aR) -2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one (ACI); 6H-Furo[2′, 3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- (6CI, 7CI); 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)]- (ZCI); 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]
pyrimidin-6-one, 2,3,3a, 9a-tetrahydro-3-hydroxy-2- (hydroxymethyl)-, stereoisomer (8CI); 2,2′ -Anhydro(1- β -D-arabinofuranosyl)uracil; 2,2' -Anhydro-1- β -D-arabino-furanosyluracil; 2,2′ -Anhydro-N1-(β -D-arabinofuranosyl)uracil; 2,2' -Anhydrouridine; 2,2' -O-Cyclouridine; NSC 157148; O2,2' -Anhydrouridine; O2,2'-Cyclouridine; β -D-2′,2-O-Cycloarabinouridine
Thepa e teng
Optical le ho hasana
Mocheso
| Thepa | Boleng | Boemo | Mohloli |
| Matla a Rotatory a Optical | -19 dig | Solvent: Methanol; λ: 589,3 nm; Mocheso: 26 °C | (1) CAS |
(1) Codington, John F.; Journal of the American Chemical Society, (1961), 83, 5030-1, CAplus
| Thepa | Boleng | Boemo | Mohloli |
| Melting Point | 250-253 °C | (1) CAS | |
| Melting Point | 246 °C | Solvent: Ethanol; Isopropanol | (2) CAS |
| Melting Point | 242-245 °C | (3) CAS | |
| Melting Point | 242-243 °C | (4) CAS | |
| Melting Point | 236-238 °C (ho senyeha) | (5) CAS | |
| Melting Point | 234 °C | (6) CAS | |
| Melting Point | 234-235 °C | (7) CAS | |
| Melting Point | 233-234 °C (ho senyeha) | Solvent: Methanol | (8) CAS |
| Melting Point | Sheba Temana e Feletseng | (9) CAS |
(1) Lin, Kun-I.; Journal of the Chinese Chemical Society (Taipei, Taiwan), (2007), 54(2), 563-568, CAplus
(2) Takatsuki, Ken-ichi; Nucleosides, Nucleotides & Nucleic Acids, (2006), 25(7), 719-734, CAplus
(3) Wnuk, Stanislaw F.; Journal of Organic Chemistry, (2002), 67(6), 1816-1819, CAplus
(4) Szlenkier, Maurycy; Nucleosides, Nucleotides & Nucleic Acids, (2016), 35(8), 410-425, CAplus
(5) Marumoto, Ryuji; Takeda Kenkyusho Nenpo, (1967), 26, 21-3, CAplus
(6) Krizmanic, Irena; Tetrahedron, (2003), 59(23), 4047-4057, CAPlus
(7) Brown, DM; Journal of the Chemical Society, (1958), 3035-8, CAplus
(8) Li, Heting; Synthetic Communications, (2006), 36(14), 1933-1940, CAPlus
(9) Codington, John F.; Journal of the American Chemical Society, (1961), 83, 5030-1, CAplus
Spectra e fumaneha
1 H NMR
13 C NMR
IR
Spectra e fumaneha
Mmisa
Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Botenya
Lipinski
Sebopeho se Amanang
Mocheso
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 1.0 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 3; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 4; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 10; Mocheso: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 7.66 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 7.66 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 7.66 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 7.66 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 7.66 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 7.66 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 7.66 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 7.66 | pH 8; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 7.66 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 7.64 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | -0.91 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | -0.906±0.555 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 4.7 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.7 g/L | Metsi a sa tsitsang pH 6.91; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 0.021 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 0.021 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 0.021 mol/L | Metsi a sa tsitsang pH 6.91; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 226.19 | ||
| pKa | 12.55±0,40 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | -4,68±0,60 | Mocheso ka ho Fetisisa oa Motheo: 25 °C | (1) ACD |
| Khatello ea Mouoane | 3.04 x 10-10 Torr | Mocheso: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Botenya | 2.01±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 112.3±7.0 cm3/mol | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Li-Bonds tse ka fetolehang ka bolokolohi | 3 | (1) ACD | |
| H Ba amohelang | 7 | (1) ACD | |
| H Bafani | 2 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 9 | (1) ACD | |
| logP | -0.906±0.555 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 226.19 |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Mohloli oa Boemo |
| Sebaka sa Polar Surface | 91.6 A2 | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Thepa | Boleng | Boemo | Mohloli |
| Ntlha e belang | 456.3±55.0 °C | Tobetsa: 760 Torr | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Enthalpy ea vaporization | 82.62±6.0 kJ/mol | Tobetsa: 760 Torr | (1) ACD |
| Flash point | 229.8±31.5 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra e fumaneha
1 H NMR
13 C NMR
| Mohloli oa Tlaleho ea Kotsi ea Khoutu | |
| H302 E kotsi ha e koetsoe | Sehlopha sa European Chemical Agency (ECHA) Classification & Labelling Inventory - Sehlopha se tsebisitsoeng le ho ngolisoa - litsebiso tse tloaelehileng haholo, European Chemical Agency (ECHA) Classification&Labelling Inventory - Sehlopha se tsebisitsoeng le ho ngola - litsebiso tse tebileng haholo |
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![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9CIaR, A-)](https://www.csnvchem.com/uploads/C10H12N2O5-6H-Furo-300x300.jpg)
