C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 601.65 | - |
| Boima (bo boletsoeng esale pele) | 1.28±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 10.19±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Lipososelo tsa Canonical O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC)NC(=O)C
Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=
InChi
InChI=1S/C33H35N3O8/c1-21(37)34-28-18-19-36(32(39)35-28)31-30( 42-4)29(38)27(44-31)20-43-33(22-8-6-5-7-9-22,23-10-14-25(40-2) 15-11-23)24-12-16-26 (41-3)17-13-24/h5-19,27,29-31,38H,20H2,1-4H3,(H,34,35,37,39)/t27-,29-,30/m1-11
Senotlolo sa InChi
FINUHOJILDNELQ-PMFUCWTESA-N
1 Lebitso le Leng la Ntho ena
N-Acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methylcytidine (ACI)
| Thepa e teng |
| Likokoana-hloko |
| Lik'hemik'hale |
| Botenya |
| Lipinski |
| Sebopeho se Amanang |
Likokoana-hloko
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 8.87 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 27.8 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 171 | pH 3; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 515 | pH 4; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 650 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 668 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 668 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 657 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 560 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 229 | pH 10; Mocheso: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lik'hemik'hale
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 48.6 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 152 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 935 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 2820 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 3560 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 3660 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 3660 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 3600 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 3070 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 1250 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | 2.14 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | 2.64 | pH 2; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| logD | 3.43 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | 3.91 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | 4.01 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | 4.02 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | 4.02 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | 4.01 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | 3.94 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | 3.55 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | 4.021±0.768 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 1.3 x 10-3 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.10 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.032 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.2 x 10-3 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.7 x 10-3 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.4 x 10-3 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.3 x 10-3 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.3 x 10-3 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.3 x 10-3 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.6 x 10-3 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 3.9 x 10-3 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.3 x 10-3 g/L | Metsi a sa tsitsang pH 6.99; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 2.2 x 10-6 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.7 x 10-4 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.3 x 10-5 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 8.6 x 10-6 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.9 x 10-6 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.3 x 10-6 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.2 x 10-6 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.2 x 10-6 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.2 x 10-6 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 2.6 x 10-6 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 6.4 x 10-6 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 2.2 x 10-6 mol/L | Metsi a sa tsitsang pH 6.99; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 601.65 | ||
| pKa | 10.19±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 3.57±0,20 | Mocheso ka ho Fetisisa oa Motheo: 25 °C | (1) ACD |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Botenya
| Thepa | Boleng | Boemo | Mohloli |
| Botenya | 1.28±0.1 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 466.5±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)
Lipinski
| Thepa | Boleng | Boemo | Mohloli |
| Li-Bonds tse ka fetolehang ka bolokolohi | 11 | (1) ACD | |
| H Ba amohelang | 11 | (1) ACD | |
| H Bafani | 2 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 13 | (1) ACD | |
| logP | 4.021±0.768 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 601.65 |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Sebopeho se Amanang
| Thepa | Boleng | Boemo | Mohloli |
| Sebaka sa Polar Surface | 128 A2 | (1) ACD | |
(1) E baloang ho sebelisoa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra e fumaneha
1H NMR
13C NMR
![C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI) Setšoantšo se Featured](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine.jpg)
![C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H35N3O8-Cytidine-300x300.jpg)
![C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2- methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-ACphoramiIethyl))](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine-300x300.png)
![C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine-300x300.png)
![L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide-300x300.jpg)
![C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine-300x300.jpg)
![C30H30N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine-300x300.jpg)
