![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI) Isithombe esifakiwe](https://www.csnvchem.com/uploads/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)
Inombolo Yokubhalisa ye-CAS
163759-94-2
| Izici Zomzimba Eziyinhloko | Inani | Isimo |
| Isisindo samangqamuzana | 922.01 | - |
| pKa (Kubikezelwe) | 8.59±0.40 | Izinga Le-Acidic Elikhulu: 25 °C |
I-Canonical SMILES
N#CCCOP(OC1C(OC(N2C=C(C(= NC2=O)NC(=O)C=3C=CC=CC3)C)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC =C(OC)C=C5)C6=CC=C(OC)C=C 6)N(C(C)C)C(C)C
I-Isomeric SMILES
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@@ H](O1)N2C(=O)N=C(NC(=O)C3=CC=CC=C3)C(C)=C2)(C4=CC =C(OC)C=C4)(C5= CC=C(OC)C=C5)C6=CC=CC=C6
I-InChI
I-InChI= 1S/C50H60N5O10P/c1-34(2)55(35(3)4)66(63-29-15-28-51)65-44-43(33-62-50(38-18-13-) 10-14-19-38,39-20-24-41(59-7)25-21-39 )40-22-26-42(60-8)27-23-40)64-48(45( 44)61-31-30-58-6)54-32-36(5)46(53-49(54)57)52-47(56)37-16-11-9-12-17-37/ h9-14,16-27,32,34- 35,43-45,48H,15,29-31,33H2,1-8H3,(H,52,53,56,57)/t43-,44-, 45-,48-,66?/m1/s1
Ukhiye we-InchI
I-FLIGVMLIIDVDSN-GICDFOIUSA-N
26 Amanye Amagama Alesi Sitho
I-Cytidine,N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methoxyethyl)- 5-methyl-, 3′ - [2-cyanoethyl bis(1-methylethyl) phosphoramidite] (9CI);12: PN: WO03084478 IKHASI: 57 okufunwa i-DNA;14: PN: US20030170636 IKHASI: I-DNA engu-17 efunwa;15: PN: U
S20030211606 IKHASI: I-DNA efunwa yi-19;15: PN: US20030212017 IKHASI: I-DNA engu-19 efunwa;16: PN: US20040005569 IKHASI: 22 okufunwa i-DNA;17: PN: US20040006030 IKHASI: 23 okufunwa i-DNA;17: PN: US20040014049 IKHASI: I-DNA engu-20 efunwa;18: PN: US20040014047 PAG E: 20 okufunwa i-DNA;18: PN: US20040014048 IKHASI: I-DNA engu-20 efunwa;18: PN: US20040014050 IKHASI: I-DNA engu-20 efunwayo;19: PN: U
S20030171313 IKHASI: I-DNA engu-9 efunwayo;19: PN: US20030198965 IKHASI: I-DNA engu-20 efunwa;19: PN: US20040005565 IKHASI: 17- 22 okuthiwa i-DNA;19: PN: US20040005570 IKHASI: 20 okufunwa i-DNA;19: PN: US20040014051 IKHASI: 22 okufunwa i-DNA;20: PN: US20040014699 PAG
E: I-DNA engu-20 efunwa;21: PN: US20040006029 IKHASI: 23 okufunwa i-DNA;21: PN: WO03106645 IKHASI: I-DNA engu-72 efunwa;61: PN: US20030
166592 IKHASI: I-DNA eyi-15;7: PN: WO2005006958 IKHASI: I-DNA engu-62 efunwa;84: PN: US20040171566 IKHASI: Abangu-18 abathi iDNA;92:
I-PN: US20040005707 IKHASI: I-DNA engu-20 efunwayo;9: PN: WO2005007825 IKHASI: I-DNA engu-62 efunwa;N4-Benzoyl-2′ -OI-methoxyethyl-5-O- i-dimethoxytrityl-5-methylcytidine-3'-phosphoramidite;N4-Benzoyl-2′ -O-methoxyethyl-5′ -O-dimethoxytrityl-5-methylcytidine-3′ - amidite
I-Spectra iyatholakala
13 C NMR
I-Hetero NMR
Izakhiwo ezitholakalayo
I-Biological
Amakhemikhali
I-Lipinski
Okuhlobene Nesakhiwo
| Impahla | Inani | Isimo | Umthombo |
| I-Bioconcentration Factor | 171 | i-pH 1;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1250 | pH 2;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 47600 | i-pH 3;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 6.44 x 105 | i-pH 4;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.00 x 106 | pH 5;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.00 x 106 | pH 6;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.00 x 106 | pH 7;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 7.79 x 105 | pH 8;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 1.63 x 105 | pH 9;Izinga lokushisa: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 30800 | pH 10;Izinga lokushisa: 25 °C | (1) ACD |
(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Impahla | Inani | Isimo | Umthombo |
| Koc | 106 | i-pH 1;Izinga lokushisa: 25 °C | (1) ACD |
| Koc | 773 | pH 2;Izinga lokushisa: 25 °C | (1) ACD |
| Koc | 29500 | i-pH 3;Izinga lokushisa: 25 °C | (1) ACD |
| Impahla | Inani | Isimo | Umthombo |
| Koc | 3.99 x 105 | i-pH 4;Izinga lokushisa: 25 °C | (1) ACD |
| Koc | 8.02 x 105 | pH 5;Izinga lokushisa: 25 °C | (1) ACD |
| Koc | 8.70 x 105 | pH 6;Izinga lokushisa: 25 °C | (1) ACD |
| Koc | 8.16 x 105 | pH 7;Izinga lokushisa: 25 °C | (1) ACD |
| Koc | 4.83 x 105 | pH 8;Izinga lokushisa: 25 °C | (1) ACD |
| Koc | 1.01 x 105 | pH 9;Izinga lokushisa: 25 °C | (1) ACD |
| Koc | 19100 | pH 10;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 4.48 | i-pH 1;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 5.34 | pH 2;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 6.92 | i-pH 3;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 8.06 | i-pH 4;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 8.36 | pH 5;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 8.39 | pH 6;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 8.37 | pH 7;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 8.14 | pH 8;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 7.46 | pH 9;Izinga lokushisa: 25 °C | (1) ACD |
| logD | 6.73 | pH 10;Izinga lokushisa: 25 °C | (1) ACD |
| logP | 8.401±0.723 | Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Intrinsic Solubility | 1.4 x 10-4 g/L | Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 1.1 g/L | i-pH 1;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 0.16 g/L | pH 2;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 4.1 x 10-3 g/L | i-pH 3;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 3.0 x 10-4 g/L | i-pH 4;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 1.5 x 10-4 g/L | pH 5;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 1.4 x 10-4 g/L | pH 6;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 1.5 x 10-4 g/L | pH 7;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 2.5 x 10-4 g/L | pH 8;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 1.2 x 10-3 g/L | pH 9;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 6.3 x 10-3 g/L | pH 10;Izinga lokushisa: 25 °C | (1) ACD |
| I-Mass Solubility | 1.5 x 10-4 g/L | Amanzi Angakhiqiziwe pH 6.97;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Intrinsic Solubility | 1.5 x 10-7 mol/L | Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 1.2 x 10-3 mol/L | i-pH 1;Izinga lokushisa: 25 °C | (1) ACD |
| Impahla | Inani | Isimo | Umthombo |
| I-Molar Solubility | 1.7 x 10-4 mol/L | pH 2;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 4.4 x 10-6 mol/L | i-pH 3;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 3.2 x 10-7 mol/L | i-pH 4;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 1.6 x 10-7 mol/L | pH 5;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 1.5 x 10-7 mol/L | pH 6;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 1.6 x 10-7 mol/L | pH 7;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 2.7 x 10-7 mol/L | pH 8;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 1.3 x 10-6 mol/L | pH 9;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 6.8 x 10-6 mol/L | pH 10;Izinga lokushisa: 25 °C | (1) ACD |
| I-Molar Solubility | 1.6 x 10-7 mol/L | Amanzi Angakhiqiziwe pH 6.97;Izinga lokushisa: 25 °C | (1) ACD |
| Isisindo samangqamuzana | 922.01 | ||
| pKa | 8.59±0.40 | Izinga Le-Acidic Elikhulu: 25 °C | (1) ACD |
| pKa | 3.87±0.20 | Izinga Lokushisa Eziyisisekelo: 25 °C | (1) ACD |
(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Impahla | Inani | Isimo | Umthombo |
| Amabhondi Ashintshashintshayo Ngokukhululekile | 22 | (1) ACD | |
| H Abamukelayo | 15 | (1) ACD | |
| H Abaxhasi | 1 | (1) ACD | |
| H Isamba Somnikeli/Umamukeli | 16 | (1) ACD | |
| logP | 8.401±0.723 | Izinga lokushisa: 25 °C | (1) ACD |
| Isisindo samangqamuzana | 922.01 |
(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
| Impahla | Inani | Umthombo Wesimo |
| Indawo ye-Polar Surface | 176 A2 | (1) ACD |
(1) Kubalwe kusetshenziswa i-Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
I-Spectra iyatholakala
1 H NMR
13 C NMR
![C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluoro-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, I-N-bis(1-methyl ethyl)phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8-300x300.png)
![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://www.csnvchem.com/uploads/C48H54N7O8P-300x300.png)
![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://www.csnvchem.com/uploads/C41H49FN5O8P-Cytidine-300x300.png)
![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)phosphoramidite] (ACI)](https://www.csnvchem.com/uploads/C47H60N7O10P-Guanosine-300x300.png)
![C53H66N7O8PSi INOMBOLO YE-CAS: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ [2-cyanoethyl N,N-bis(1- methylethyl)...](https://www.csnvchem.com/uploads/C53H66N7O8PSi-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://www.csnvchem.com/uploads/C39H46FN4O8P-Uridine-300x300.png)