![C45H56N7O9P Guanozin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C45H56N7O9P Guanozin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI) Imaj ki prezante](https://cdn.globalso.com/nvchem/C45H56N7O9P.png)
C45H56N7O9P Guanozin, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-methyl- N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosforamidit] (ACI)
Nimewo Rejis CAS
150780-67-9
H303
| Pwopriyete fizik kle yo | Valè | Kondisyon |
| Pwa molekilè | 869,94 | - |
| pKa (Prevwa) | 9.16±0.20 | Tanperati ki pi asid: 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)C(C)C
Souri izomerik
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)C)=O)N3)(C4=CC=C(OC) 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(61-62(59-25-13-24-
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
InChI kle
IRRDHRZUOZNWDJ-MLLDKZSOSA-N
1 Lòt Non pou sibstans sa a
Guanozin, 5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ -O-methyl-N-(2-methyl-1-oxopropyl)-, 3′ - [2-cyanoethyl bis (1-methylethyl) fosforamidit] (9CI)
Spectre ki disponib
13C RMN
Etero RMN
Pwopriyete ki disponib
Byolojik
Chimik
Lipinski
Estrikti ki gen rapò
| Pwopriyete | Valè | Kondisyon | Sous |
| Faktè byokonsantrasyon | 183 | pH 1; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 3890 | pH 2; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 35500 | pH 3; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.08 x 105 | pH 4; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.36 x 105 | pH 5; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.39 x 105 | pH 6; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.38 x 105 | pH 7; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 1.24 x 105 | pH 8; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 63600 | pH 9; Tanperati: 25 °C | (1) ACD |
| Faktè byokonsantrasyon | 11900 | pH 10; Tanperati: 25 °C | (1) ACD |
(1) Kalkile avèk lojisyèl Devlopman Chimi Avanse (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Pwopriyete | Valè | Kondisyon | Sous |
| Koc | 220 | pH 1; Tanperati: 25 °C | (1) ACD |
| Koc | 4680 | pH 2; Tanperati: 25 °C | (1) ACD |
| Koc | 42600 | pH 3; Tanperati: 25 °C | (1) ACD |
| Koc | 1.30 x 105 | pH 4; Tanperati: 25 °C | (1) ACD |
| Koc | 1.63 x 105 | pH 5; Tanperati: 25 °C | (1) ACD |
| Koc | 1.67 x 105 | pH 6; Tanperati: 25 °C | (1) ACD |
| Koc | 1.65 x 105 | pH 7; Tanperati: 25 °C | (1) ACD |
| Koc | 1.49 x 105 | pH 8; Tanperati: 25 °C | (1) ACD |
| Pwopriyete | Valè | Kondisyon | Sous |
| Koc | 76400 | pH 9; Tanperati: 25 °C | (1) ACD |
| Koc | 14200 | pH 10; Tanperati: 25 °C | (1) ACD |
| logD | 4.19 | pH 1; Tanperati: 25 °C | (1) ACD |
| logD | 5.52 | pH 2; Tanperati: 25 °C | (1) ACD |
| logD | 6.48 | pH 3; Tanperati: 25 °C | (1) ACD |
| logD | 6.96 | pH 4; Tanperati: 25 °C | (1) ACD |
| logD | 7.06 | pH 5; Tanperati: 25 °C | (1) ACD |
| logD | 7.07 | pH 6; Tanperati: 25 °C | (1) ACD |
| logD | 7.07 | pH 7; Tanperati: 25 °C | (1) ACD |
| logD | 7.02 | pH 8; Tanperati: 25 °C | (1) ACD |
| logD | 6.73 | pH 9; Tanperati: 25 °C | (1) ACD |
| logD | 6.00 | pH 10; Tanperati: 25 °C | (1) ACD |
| logP | 7.072±0.721 | Tanperati: 25 °C | (1) ACD |
| Mass Intrinsèque Solibilite | 1.2 x 10-4 g/L | Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 0.096 g/L | pH 1; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 4.3 x 10-3 g/L | pH 2; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 4.8 x 10-4 g/L | pH 3; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 1.6 x 10-4 g/L | pH 4; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 1.2 x 10-4 g/L | pH 5; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 1.2 x 10-4 g/L | pH 6; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 1.2 x 10-4 g/L | pH 7; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 1.4 x 10-4 g/L | pH 8; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 2.7 x 10-4 g/L | pH 9; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 1.4 x 10-3 g/L | pH 10; Tanperati: 25 °C | (1) ACD |
| Solibilite mas | 1.2 x 10-4 g/L | Dlo san tampon pH 7.00; Tanperati: 25 °C | (1) ACD |
| Solibilite intrinsèque molè | 1.4 x 10-7 mol/L | Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 1.1 x 10-4 mol/L | pH 1; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 5.0 x 10-6 mol/L | pH 2; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 5.5 x 10-7 mol/L | pH 3; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 1.8 x 10-7 mol/L | pH 4; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 1.4 x 10-7 mol/L | pH 5; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 1.4 x 10-7 mol/L | pH 6; Tanperati: 25 °C | (1) ACD |
| Pwopriyete | Valè | Kondisyon | Sous |
| Solibilite molè | 1.4 x 10-7 mol/L | pH 7; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 1.6 x 10-7 mol/L | pH 8; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 3.1 x 10-7 mol/L | pH 9; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 1.6 x 10-6 mol/L | pH 10; Tanperati: 25 °C | (1) ACD |
| Solibilite molè | 1.4 x 10-7 mol/L | Dlo san tampon pH 7.00; Tanperati: 25 °C | (1) ACD |
| Pwa molekilè | 869,94 | ||
| pKa | 9.16±0.20 | Tanperati ki pi asid: 25 °C | (1) ACD |
| pKa | 3.45±0.70 | Tanperati ki pi fondamantal: 25 °C | (1) ACD |
(1) Kalkile avèk lojisyèl Devlopman Chimi Avanse (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Pwopriyete | Valè | Kondisyon | Sous |
| Obligasyon ki ka vire lib | 19 | (1) ACD | |
| H Aseptè | 16 | (1) ACD | |
| H Donatè | 2 | (1) ACD | |
| H Sòm donatè/akseptè | 18 | (1) ACD | |
| logP | 7.072±0.721 | Tanperati: 25 °C | (1) ACD |
| Pwa molekilè | 869,94 |
(1) Kalkile avèk lojisyèl Devlopman Chimi Avanse (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
| Pwopriyete | Valè | Sous Kondisyon |
| Zòn Sifas Polè | 194 A2 | (1) ACD |
(1) Kalkile avèk lojisyèl Devlopman Chimi Avanse (ACD/Labs) V11.02 (© 1994-2023 ACD/Labs)
Spectre ki disponib
1H RMN
13C RMN
| Kòd | Deklarasyon danje | Sous |
| H303 | Ka danjere si vale | Ekspè Komisyonè |
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) fosfò amidit] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine-300x300.png)
![C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy-, (4S)- (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano-300x300.jpg)