C33H35N3O8 Cytidine, N-acetyl-5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O- methyl- (9CI, ACI)
| Mabuɗin Abubuwan Jiki | Daraja | Sharadi |
| Nauyin Kwayoyin Halitta | 601.65 | - |
| Girma (An annabta) | 1.28± 0.1 g/cm3 | Zazzabi: 20 ° C; Latsa: 760 Torr |
| pKa (An annabta) | 10.19± 0.20 | Mafi yawan zafin jiki: 25 ° C |
Canonical SMILES 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
Isomeric SMILES C (OC [C @ H] 1O [C @ H] ([C @ H] (OC) [C@@H] 1O) N2C (= O) N = C (NC (C) = O) C = C2)
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-,1-31
InChi Key
FINUHOJILDNELQ-PMFUCWTESA-N
1 Wani Sunan Wannan Abu
N-Acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methylcytidine (ACI)
| Properties akwai |
| Halittu |
| Chemical |
| Yawan yawa |
| Lipinski |
| Tsarin Yanayi |
Halittu
| Dukiya | Daraja | Sharadi | Source |
| Factor na Bioconcentration | 8.87 | pH da 1; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 27.8 | pH da 2; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 171 | pH da 3; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 515 | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 650 | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 668 | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 668 | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 657 | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 560 | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| Factor na Bioconcentration | 229 | pH 10; Zazzabi: 25 ° C | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chemical
| Dukiya | Daraja | Sharadi | Source |
| Koc | 48.6 | pH da 1; Zazzabi: 25 ° C | (1) ACD |
| Koc | 152 | pH da 2; Zazzabi: 25 ° C | (1) ACD |
| Koc | 935 | pH da 3; Zazzabi: 25 ° C | (1) ACD |
| Koc | 2820 | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| Koc | 3560 | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| Koc | 3660 | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| Koc | 3660 | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| Koc | 3600 | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| Koc | 3070 | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| Koc | 1250 | pH 10; Zazzabi: 25 ° C | (1) ACD |
| logD | 2.14 | pH da 1; Zazzabi: 25 ° C | (1) ACD |
| logD | 2.64 | pH da 2; Zazzabi: 25 ° C | (1) ACD |
| Dukiya | Daraja | Sharadi | Source |
| logD | 3.43 | pH da 3; Zazzabi: 25 ° C | (1) ACD |
| logD | 3.91 | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| logD | 4.01 | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| logD | 4.02 | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| logD | 4.02 | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| logD | 4.01 | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| logD | 3.94 | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| logD | 3.55 | pH 10; Zazzabi: 25 ° C | (1) ACD |
| logP | 4.021± 0.768 | Zazzabi: 25 ° C | (1) ACD |
| Mass Intrinsic Solubility | 1.3 x 10-3 g/L | Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 0.10 g/L | pH da 1; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 0.032 g/L | pH da 2; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 5.2 x 10-3 g/L | pH da 3; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 1.7 x 10-3 g/L | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 1.4 x 10-3 g/L | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 1.3 x 10-3 g/L | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 1.3 x 10-3 g/L | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 1.3 x 10-3 g/L | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 1.6 x 10-3 g/L | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 3.9 x 10-3 g/L | pH 10; Zazzabi: 25 ° C | (1) ACD |
| Mass Solubility | 1.3 x 10-3 g/L | Ruwan da ba a buƙata ba pH 6.99; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Ciki na Molar | 2.2 x 10-6 mol/L | Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 1.7 x 10-4 mol/L | pH da 1; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 5.3 x 10-5 mol/L | pH da 2; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 8.6 x 10-6 mol/L | pH da 3; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.9 x 10-6 mol/L | pH da 4; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.3 x 10-6 mol/L | pH da 5; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.2 x 10-6 mol/L | pH da 6; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.2 x 10-6 mol/L | pH da 7; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.2 x 10-6 mol/L | pH da 8; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 2.6 x 10-6 mol/L | pH da 9; Zazzabi: 25 ° C | (1) ACD |
| Solubility na Molar | 6.4 x 10-6 mol/L | pH 10; Zazzabi: 25 ° C | (1) ACD |
| Dukiya | Daraja | Sharadi | Source |
| Solubility na Molar | 2.2 x 10-6 mol/L | Ruwan da ba a buƙata ba pH 6.99; Zazzabi: 25 ° C | (1) ACD |
| Nauyin Kwayoyin Halitta | 601.65 | ||
| pKa | 10.19± 0.20 | Mafi yawan zafin jiki: 25 ° C | (1) ACD |
| pKa | 3.57± 0.20 | Mafi Asalin Zazzabi: 25 ° C | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Yawan yawa
| Dukiya | Daraja | Sharadi | Source |
| Yawan yawa | 1.28± 0.1 g/cm3 | Zazzabi: 20 ° C; Latsa: 760 Torr | (1) ACD |
| Ƙarar Molar | 466.5± 7.0 cm3/mol | Zazzabi: 20 ° C; Latsa: 760 Torr | (1) ACD |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Dukiya | Daraja | Sharadi | Source |
| Ƙimar Rarraba Kyauta | 11 | (1) ACD | |
| H Masu karɓa | 11 | (1) ACD | |
| H Masu Ba da taimako | 2 | (1) ACD | |
| H Donor/Acceptor Sum | 13 | (1) ACD | |
| logP | 4.021± 0.768 | Zazzabi: 25 ° C | (1) ACD |
| Nauyin Kwayoyin Halitta | 601.65 |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Tsarin Yanayi
| Dukiya | Daraja | Sharadi | Source |
| Wuri Mai Girma | 128 A2 | (1) ACD | |
(1) An ƙididdige ta ta amfani da Ci gaban Chemistry na Babba (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra akwai
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) Featured Image](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-methylethyl) phosphoraite]](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)
