C42H39N3O8 Ha e so Fuoe
| Lintho Tsa Bohlokoa Tsa 'Mele | Boleng | Boemo |
| Boima ba Molek'hule | 713.78 | - |
| Boima (bo boletsoeng esale pele) | 1.315±0.06 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr |
| pKa (E boletsoeng esale pele) | 8.23±0.10 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C |
Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(COC(C=5C=CC=CC5)(C6=CC=C(OC )C=C6)C7=CC=C(OC)C=C7)C(O)C4
Isomeric SOSOA
C(OC[C@H]1O[C@H](C[C@H]1O)N2C=C(C(NCC=3C4=C(C=CC3)C=CC=C4)=O)C (=O)NC2=O)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C 7=CC=CC=C7
InChi
InChI=1S/C42H39N3O8/c1-50-32-19-15-30(16-20-32)42(29-12-4-3-5 -13-29,31-17-21-33(51-2)22-18-31)52-26-37-36(46)23-38(53-37)4 5-25-35(40(48)44-41(45)49)39(47)43-24-28-11-8-10-27-9-6-7-14-34(27)28/ h3-22,25,36-38,46H,23-24,26H2,1-2H3,(H,43,47) (H,44,48,49)/t36-,37+,38+/m0/s1
Senotlolo sa InChi
HDUMRQQRYJOBFS-YXWIYCFASA-N
| Thepa e teng |
| Likokoana-hloko |
| Thepa e teng |
| Lik'hemik'hale |
| Botenya |
| Lipinski |
| Sebopeho se Amanang |
Likokoana-hloko
| Thepa | Boleng | Boemo | Mohloli |
| Bioconcentration Factor | 41700 | pH 1; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 41700 | pH 2; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 41700 | pH 3; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 41700 | pH 4; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 41700 | pH 5; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 41200 | pH 6; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 36900 | pH 7; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 18100 | pH 8; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 3290 | pH 9; Mocheso: 25 °C | (1) ACD |
| Bioconcentration Factor | 718 | 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 | 70600 | pH 1; Mocheso: 25 °C | (1) ACD |
| Koc | 70600 | pH 2; Mocheso: 25 °C | (1) ACD |
| Koc | 70600 | pH 3; Mocheso: 25 °C | (1) ACD |
| Koc | 70600 | pH 4; Mocheso: 25 °C | (1) ACD |
| Koc | 70500 | pH 5; Mocheso: 25 °C | (1) ACD |
| Koc | 69700 | pH 6; Mocheso: 25 °C | (1) ACD |
| Koc | 62400 | pH 7; Mocheso: 25 °C | (1) ACD |
| Koc | 30600 | pH 8; Mocheso: 25 °C | (1) ACD |
| Koc | 5560 | pH 9; Mocheso: 25 °C | (1) ACD |
| Koc | 1210 | pH 10; Mocheso: 25 °C | (1) ACD |
| logD | 6.38 | pH 1; Mocheso: 25 °C | (1) ACD |
| logD | 6.38 | pH 2; Mocheso: 25 °C | (1) ACD |
| logD | 6.38 | pH 3; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| logD | 6.38 | pH 4; Mocheso: 25 °C | (1) ACD |
| logD | 6.38 | pH 5; Mocheso: 25 °C | (1) ACD |
| logD | 6.38 | pH 6; Mocheso: 25 °C | (1) ACD |
| logD | 6.33 | pH 7; Mocheso: 25 °C | (1) ACD |
| logD | 6.02 | pH 8; Mocheso: 25 °C | (1) ACD |
| logD | 5.28 | pH 9; Mocheso: 25 °C | (1) ACD |
| logD | 4.62 | pH 10; Mocheso: 25 °C | (1) ACD |
| logP | 6.382±0.644 | Mocheso: 25 °C | (1) ACD |
| Mass Intrinsic Sollubility | 5.1 x 10-7 g/L | Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.1 x 10-7 g/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.1 x 10-7 g/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.1 x 10-7 g/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.1 x 10-7 g/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.1 x 10-7 g/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.1 x 10-7 g/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.7 x 10-7 g/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 1.1 x 10-6 g/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 6.4 x 10-6 g/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 2.9 x 10-5 g/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Ho qhibiliha ka bongata | 5.7 x 10-7 g/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 7.1 x 10-10 mol/L | Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 7.1 x 10-10 mol/L | pH 1; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 7.1 x 10-10 mol/L | pH 2; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 7.1 x 10-10 mol/L | pH 3; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 7.1 x 10-10 mol/L | pH 4; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 7.1 x 10-10 mol/L | pH 5; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 7.2 x 10-10 mol/L | pH 6; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 8.0 x 10-10 mol/L | pH 7; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 1.6 x 10-9 mol/L | pH 8; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 9.0 x 10-9 mol/L | pH 9; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 4.1 x 10-8 mol/L | pH 10; Mocheso: 25 °C | (1) ACD |
| Molar Solubility | 8.0 x 10-10 mol/L | Metsi a sa tsitsang pH 7.00; Mocheso: 25 °C | (1) ACD |
| Thepa | Boleng | Boemo | Mohloli |
| Boima ba Molek'hule | 713.78 | ||
| pKa | 8.23±0.10 | Mocheso o nang le Asiti ka ho Fetisisa: 25 °C | (1) ACD |
| pKa | -1.90±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 | 1.315±0.06 g/cm3 | Mocheso: 20 °C; Tobetsa: 760 Torr | (1) ACD |
| Molumo oa Molar | 542.7±3.0 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 | 13 | (1) ACD | |
| H Ba amohelang | 11 | (1) ACD | |
| H Bafani | 3 | (1) ACD | |
| H Kakaretso ea Mofani/Moamoheli | 14 | (1) ACD | |
| logP | 6.382±0.644 | Mocheso: 25 °C | (1) ACD |
| Boima ba Molek'hule | 713.78 |
(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 | 136 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
![C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-(2-methoxyethyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine-300x300.jpg)
![C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine-300x300.jpg)
![C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine-300x300.jpg)
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide-300x300.jpg)
![C42H52N5O9P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] ( ACI)](https://cdn.globalso.com/nvchem/C42H52N5O9P-Cytidine-300x300.png)