![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite]](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite) Sebopeho](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite]
Nomoro ea Registry ea CAS
150780-67-9
H303
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 869.94 | - |
| pKa (E boletsoeng esale pele) | 9.16±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
N#CCCOP(OC1C(OC(N2C= NC=3C(=O)N=C(NC(=O)C(C)C)NC32)C1OC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)N(C(C)C)
Isomeric SOSOA
C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OC)[C@@H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C)C)=O)N3)(C4)=O)N3)(C4)= C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
InChi
InChI= 1S/C45H56N7O9P/c1-28(2)41(53)49-44-48-40-37(42(54)50-44)47-27-51(40)43-39(57-9)38(61-65-40-29-29
46)52(29(3)4)30(5)6)36(60-43)26-58-45(31-14-11-10-12-15-31,32-1 6-20-34(55-7)21-17-32)33-18-22-35(56-8)23-19-33/h10-12,14-23,27 -30,36,38-39,43H,13,25-26H2,1-9H3,(H2,48,49,50,53,54)/t36-,38-,39-,43-,62?/m1/s1
Senotlolo sa InChi
IRRDHRZUOZNWDJ-MLLDKZSOSA-N
1 Lebitso le Leng la Ntho ena
Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl-N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl bis(1-methylethyl) phosphoramidite] (9CI)
Spectra e fumaneha
13 C NMR
Hetero NMR
Thepa e teng
Likokoana-hloko
Lik'hemik'hale
Lipinski
Sebopeho se Amanang
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 183 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 3890 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 35500 | pH 3; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.08 x 105 | pH 4; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.36 x 105 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.39 x 105 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.38 x 105 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.24 x 105 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 63600 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 11900 | 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 | 220 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 4680 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 42600 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 1.30 x 105 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 1.63 x 105 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 1.67 x 105 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 1.65 x 105 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 1.49 x 105 | pH 8; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Koc | 76400 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 14200 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | 4.19 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | 5.52 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | 6.48 | pH 3; Mocheso: 25 °C | (1) ACD |
| logD | 6.96 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | 7.06 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | 7.07 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | 7.07 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | 7.02 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | 6.73 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | 6.00 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | 7.072±0.721 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 1.2 x 10-4 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 0.096 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.3 x 10-3 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 4.8 x 10-4 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.6 x 10-4 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.2 x 10-4 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.2 x 10-4 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.2 x 10-4 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.4 x 10-4 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.7 x 10-4 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.4 x 10-3 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.2 x 10-4 g/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 1.4 x 10-7 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.1 x 10-4 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.0 x 10-6 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 5.5 x 10-7 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.8 x 10-7 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-7 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-7 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Molar Solubility | 1.4 x 10-7 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.6 x 10-7 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 3.1 x 10-7 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.6 x 10-6 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-7 mol/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 869.94 | ||
| pKa | 9.16±0.20 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | 3.45±0,70 | 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)
| Thepa | Boleng | Boemo | Mohloli |
| Li-Bonds tse ka fetolehang ka bolokolohi | 19 | (1) ACD | |
| H Ba amohelang | 16 | (1) ACD | |
| H Bafani | 2 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 18 | (1) ACD | |
| logP | 7.072±0.721 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 869.94 |
(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 | 194 A2 | (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
| Khoutu | Polelo ea Kotsi | Mohloli |
| H303 | E ka ba kotsi haeba e koetsoe | Setsebi Curated |
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![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite)](https://cdn.globalso.com/nvchem/C43H55N4O10P-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)
![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)
![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://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo-300x300.jpg)
