![C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI) Mufananidzo](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)
| Zvinhu Zvinokosha Zvemuviri | Value | Condition |
| Molecular Weight | 617.69 | - |
| Boiling Poindi (Yakafanotaurwa) | 762.6±70.0 °C | Dhinda: 760 Torr |
| Density (zvakafanotaurwa) | 1.27±0.1 g/cm3 | Tembiricha: 20 °C; Dhinda: 760 Torr |
| pKa (Zvakafanotaurwa) | 13.31±0.70 | Yakanyanya Acid Temp: 25 °C |
Canonical SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5) C(O)C2OCCOC)C
Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(N)C(C)=C2 )(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
InChi
InChI=1S/C34H39N3O8/c1-22-20-37(33(39)36-31(22)35)32-30(43-19 -18-40-2)29(38)28(45-32)21-44-34(23-8-6-5-7-9-23,24-10-14-26(4) 1-3)15-11-24)25-12-16-27(42-4)17-13-25/h5-17,20,28-30,32,38H,18-19,21H2,1- 4H3,(H2,35,36,39)/t28-,29-,30-,32-/m1/s1
InChi Key
LYKTVJJXZQTNPK-PBAMLIMUSA-N
24 Mamwe Mazita eChinhu ichi
5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methoxyethyl)-5-methylcytidine (ACI); 11: PN: US20030170636 PEJI: 17 inonzi RNA; 12: PN: US20030211606 PEJI: 18 inonzi R NA; 12: PN: US20030212017 PEJI: 19 inonzi R NA; 14: PN: US20040005569 PAG E: 21 inonzi R NA; 15: PN: US20040005565 PEJI: 17- 22 inonzi RNA; 15: PN: US20040005570 PEJI: 19 inonzi R NA; 15: PN: U S20040006030 PEJI: 22 inonzi R NA; 15: PN: US20040014048 PEJI: 19 inonzi R NA; 16: PN: US20030171313 PEJI: 9 inonzi RNA; 16: PN: US20030198965 PEJI: 19 inonzi R NA; 16: PN: US20040014047 PEJI: 19 inonzi R NA; 16: PN: US20040014049 PEJI:
19 inonzi RNA; 17: PN: US20040014051 PEJI: 21 inonzi R NA; 17: PN: US20040014699 PEJI: 19 inonzi R NA; 17: PN: W
O03106645 PEJI: 69 inonzi R NA; 18: PN: US20040006029 PEJI: 22 inonzi R NA; 2'-O-Methoxyethyl-5'-O-dimethoxytrityl-5- methylcytidine; 58: PN: US20030166592 PEJI: 15 inonzi R NA; 5: PN: WO2005006958 PEJI: 61 inonzi R NA; 7: PN: WO20050 07825 PEJI: 61 inonzi R NA; 82: PN: US20040171566 PEJI: 18 inonzi R NA; 89: PN: US20040005707 PEJI: 19 inonzi R NA; 9: PN: WO03084478 PEJI: 56 inonzi R NA
| Properties iripo |
| Biological |
| Chemical |
| Density |
| Lipinski |
| Chimiro Chinoenderana |
| Thermal |
Biological
| Property | Value | Condition | Source |
| Bioconcentration Factor | 1.56 | pH 1; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.99 | pH 2; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 6.19 | pH 3; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 38.0 | pH 4; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 116 | pH 5; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 146 | pH 6; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 150 | pH 7; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 151 | pH 8; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 151 | pH 9; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 151 | pH 10; Tembiricha: 25 °C | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chemical
| Property | Value | Condition | Source |
| Koc | 13.0 | pH 1; Tembiricha: 25 °C | (1) ACD |
| Koc | 16.6 | pH 2; Tembiricha: 25 °C | (1) ACD |
| Koc | 51.8 | pH 3; Tembiricha: 25 °C | (1) ACD |
| Koc | 318 | pH 4; Tembiricha: 25 °C | (1) ACD |
| Koc | 966 | pH 5; Tembiricha: 25 °C | (1) ACD |
| Koc | 1220 | pH 6; Tembiricha: 25 °C | (1) ACD |
| Koc | 1260 | pH 7; Tembiricha: 25 °C | (1) ACD |
| Property | Value | Condition | Source |
| Koc | 1260 | pH 8; Tembiricha: 25 °C | (1) ACD |
| Koc | 1260 | pH 9; Tembiricha: 25 °C | (1) ACD |
| Koc | 1260 | pH 10; Tembiricha: 25 °C | (1) ACD |
| logD | 1.18 | pH 1; Tembiricha: 25 °C | (1) ACD |
| logD | 1.29 | pH 2; Tembiricha: 25 °C | (1) ACD |
| logD | 1.78 | pH 3; Tembiricha: 25 °C | (1) ACD |
| logD | 2.57 | pH 4; Tembiricha: 25 °C | (1) ACD |
| logD | 3.05 | pH 5; Tembiricha: 25 °C | (1) ACD |
| logD | 3.16 | pH 6; Tembiricha: 25 °C | (1) ACD |
| logD | 3.17 | pH 7; Tembiricha: 25 °C | (1) ACD |
| logD | 3.17 | pH 8; Tembiricha: 25 °C | (1) ACD |
| logD | 3.17 | pH 9; Tembiricha: 25 °C | (1) ACD |
| logD | 3.17 | pH 10; Tembiricha: 25 °C | (1) ACD |
| logP | 3.169±0.598 | Tembiricha: 25 °C | (1) ACD |
| Mass Intrinsic Solubility | 5.2 x 10-3 g/L | Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.51 g/L | pH 1; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.40 g/L | pH 2; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.13 g/L | pH 3; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.020 g/L | pH 4; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 6.8 x 10-3 g/L | pH 5; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 5.4 x 10-3 g/L | pH 6; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 5.3 x 10-3 g/L | pH 7; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 5.2 x 10-3 g/L | pH 8; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 5.2 x 10-3 g/L | pH 9; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 5.2 x 10-3 g/L | pH 10; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 5.3 x 10-3 g/L | Unbuffered Mvura pH 7.05; Tembiricha: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 8.4 x 10-6 mol/L | Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 8.2 x 10-4 mol/L | pH 1; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 6.4 x 10-4 mol/L | pH 2; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 2.1 x 10-4 mol/L | pH 3; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 3.3 x 10-5 mol/L | pH 4; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 1.1 x 10-5 mol/L | pH 5; Tembiricha: 25 °C | (1) ACD |
| Property | Value | Condition | Source |
| Molar Solubility | 8.7 x 10-6 mol/L | pH 6; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 8.5 x 10-6 mol/L | pH 7; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 8.4 x 10-6 mol/L | pH 8; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 8.4 x 10-6 mol/L | pH 9; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 8.4 x 10-6 mol/L | pH 10; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 8.5 x 10-6 mol/L | Unbuffered Mvura pH 7.05; Tembiricha: 25 °C | (1) ACD |
| Molecular Weight | 617.69 | ||
| pKa | 13.31±0.70 | Yakanyanya Acid Temp: 25 °C | (1) ACD |
| pKa | 4.58±0.10 | Yakanyanya Basic Temp: 25 °C | (1) ACD |
| Vapor Pressure | 1.89 x 10-24 Torr | Tembiricha: 25 °C | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Density
| Property | Value | Condition | Source |
| Density | 1.27±0.1 g/cm3 | Tembiricha: 20 °C; Dhinda: 760 Torr | (1) ACD |
| Molar Volume | 483.8±7.0 cm3/mol | Tembiricha: 20 °C; Dhinda: 760 Torr | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Property | Value | Condition | Source |
| Zvakasununguka Zvisungo Zvinotenderera | 14 | (1) ACD | |
| H Vagamuchiri | 11 | (1) ACD | |
| H Vanopa | 3 | (1) ACD | |
| H Donor/Acceptor Sum | 14 | (1) ACD | |
| logP | 3.169±0.598 | Tembiricha: 25 °C | (1) ACD |
| Molecular Weight | 617.69 |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chimiro Chinoenderana
| Property | Value | Condition | Source |
| Nzvimbo yePolar Surface | 134 A2 | (1) ACD | |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Thermal
| Property | Value | Condition | Source |
| Boiling Point | 762.6±70.0 °C | Dhinda: 760 Torr | (1) ACD |
| Enthalpy yeVaporization | 116.53±3.0 kJ/mol | Dhinda: 760 Torr | (1) ACD |
| Flash Point | 415.0±35.7 °C | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra iripo
1H NMR
13C NMR
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-imwe, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo-300x300.png)
![C40H49N4O9P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C40H49N4O9P-Uridine-300x300.png)
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-imwe, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo-300x300.jpg)
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine-300x300.png)
![C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine-300x300.jpg)