![C36H39N5O8 guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- N- (2-methyl-1-oxopropyl)-(9CI, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C36H39N5O8 guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- N- (2-methyl-1-oxopropyl)-(9CI, ACI) chin an tap imaj](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- N- (2-methyl-1-oxopropyl)-(9CI, ACI)
| Kle pwopriyete fizik | Valè | Kondisyon |
| Pwa molekilè | 669.72 | - |
| Dansite (prevwa) | 1.35 ± 0.1 g/cm3 | Tanperati: 20 ° C; Peze: 760 Torr |
| PKA (prevwa) | 9.16 ± 0.20 | Pifò asid tanperati: 25 ° C |
Souri kanonyal o = c1n = c (nc (= o) c (c) c) nc2 = c1n = cn2c3oc (coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c6) c (o) c3oc
Souri izomèr
C (OC [C@H] 1O [C@H] ([C@H] (OC) [C @@ H] 1O) N2C3 = C (N = C2) C (= O) N = C (NC (C (C) C) = O) N3) (C4 = C = C (OC) C = C4) (C5 = C = C (OC))
= Cc = c6
Inchi
Inchi = 1S/C36H39N5O8/C1-21 (2) 32 (43) 39-35-38-31-28 (33 (44) 40-35) 37-20-41 (31) 34-30 (47-5) 29 (42) 27 (49-34-3-6-30-5 2,23-11-15-25(45-3)16-12-23)24-13-17-26(46-4)18-14-24/h6-18,20-21,27,29-30,34,42H,19H2,1-5H3,(H2,38,39,40,43,44)/t27-,29-,30-,34
-/m1/s1
Inchi kle
Isqljogrnuqhjx-wifiacmtsa-n
1 lòt non pou sibstans sa a
5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′-O-methyl-N- (2-methyl-1-oxopropyl) guanosine (ACI)
| Pwopriyete ki disponib |
| Biolojik |
| Chimik |
| Densite |
| Lipinski |
| Estrikti ki gen rapò |
Biolojik
| Posesyon | Valè | Kondisyon | Sous |
| Faktè bioconcentration | 797 | Ph 1; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2030 | pH 2; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2400 | pH 3; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2450 | pH 4; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2450 | pH 5; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2450 | pH 6; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2420 | pH 7; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 2170 | pH 8; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 1070 | pH 9; Tan: 25 ° C | (1) ACD |
| Faktè bioconcentration | 195 | pH 10; Tan: 25 ° C | (1) ACD |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Chimik
| Posesyon | Valè | Kondisyon | Sous |
| Ka | 3020 | Ph 1; Tan: 25 ° C | (1) ACD |
| Ka | 7680 | pH 2; Tan: 25 ° C | (1) ACD |
| Ka | 9100 | pH 3; Tan: 25 ° C | (1) ACD |
| Ka | 9270 | pH 4; Tan: 25 ° C | (1) ACD |
| Ka | 9290 | pH 5; Tan: 25 ° C | (1) ACD |
| Ka | 9280 | pH 6; Tan: 25 ° C | (1) ACD |
| Ka | 9170 | pH 7; Tan: 25 ° C | (1) ACD |
| Ka | 8220 | pH 8; Tan: 25 ° C | (1) ACD |
| Ka | 4050 | pH 9; Tan: 25 ° C | (1) ACD |
| Ka | 737 | pH 10; Tan: 25 ° C | (1) ACD |
| Logd | 4.27 | Ph 1; Tan: 25 ° C | (1) ACD |
| Logd | 4.68 | pH 2; Tan: 25 ° C | (1) ACD |
| Posesyon | Valè | Kondisyon | Sous |
| Logd | 4.75 | pH 3; Tan: 25 ° C | (1) ACD |
| Logd | 4.76 | pH 4; Tan: 25 ° C | (1) ACD |
| Logd | 4.76 | pH 5; Tan: 25 ° C | (1) ACD |
| Logd | 4.76 | pH 6; Tan: 25 ° C | (1) ACD |
| Logd | 4.76 | pH 7; Tan: 25 ° C | (1) ACD |
| Logd | 4.71 | pH 8; Tan: 25 ° C | (1) ACD |
| Logd | 4.40 | pH 9; Tan: 25 ° C | (1) ACD |
| Logd | 3.66 | pH 10; Tan: 25 ° C | (1) ACD |
| logp | 4.763 ± 0.722 | Tan: 25 ° C | (1) ACD |
| Mas solubilite intrinsèques | 3.1 x 10-4 g/l | Tan: 25 ° C | (1) ACD |
| Mas solubility | 9.4 x 10-4 g/l | Ph 1; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.7 x 10-4 g/l | pH 2; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.1 x 10-4 g/l | pH 3; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.1 x 10-4 g/l | pH 4; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.1 x 10-4 g/l | pH 5; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.1 x 10-4 g/l | pH 6; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.1 x 10-4 g/l | pH 7; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.5 x 10-4 g/l | pH 8; Tan: 25 ° C | (1) ACD |
| Mas solubility | 7.4 x 10-4 g/l | pH 9; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.9 x 10-3 g/l | pH 10; Tan: 25 ° C | (1) ACD |
| Mas solubility | 3.1 x 10-4 g/l | PH dlo unbuffered 6.99; Tan: 25 ° C | (1) ACD |
| Molar intrinsèques solubility | 4.6 x 10-7 mol/l | Tan: 25 ° C | (1) ACD |
| Solubilite molè | 1.4 x 10-6 mol/l | Ph 1; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.5 x 10-7 mol/l | pH 2; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 4.7 x 10-7 mol/l | pH 3; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 4.6 x 10-7 mol/l | pH 4; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 4.6 x 10-7 mol/l | pH 5; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 4.6 x 10-7 mol/l | pH 6; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 4.6 x 10-7 mol/l | pH 7; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.2 x 10-7 mol/l | pH 8; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 1.1 x 10-6 mol/l | pH 9; Tan: 25 ° C | (1) ACD |
| Solubilite molè | 5.8 x 10-6 mol/l | pH 10; Tan: 25 ° C | (1) ACD |
| Posesyon | Valè | Kondisyon | Sous |
| Solubilite molè | 4.6 x 10-7 mol/l | PH dlo unbuffered 6.99; Tan: 25 ° C | (1) ACD |
| Pwa molekilè | 669.72 | ||
| pka | 9.16 ± 0.20 | Pifò asid tanperati: 25 ° C | (1) ACD |
| pka | 1.73 ± 0.10 | Pifò debaz tanperati: 25 ° C | (1) ACD |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Densite
| Posesyon | Valè | Kondisyon | Sous |
| Densite | 1.35 ± 0.1 g/cm3 | Tanperati: 20 ° C; Peze: 760 Torr | (1) ACD |
| Volim molè | 494.4 ± 7.0 cm3/mol | Tanperati: 20 ° C; Peze: 760 Torr | (1) ACD |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Posesyon | Valè | Kondisyon | Sous |
| Lib lib wotasyon | 12 | (1) ACD | |
| H akseptab | 13 | (1) ACD | |
| H donatè | 3 | (1) ACD | |
| H donatè/aksepte sòm | 16 | (1) ACD | |
| logp | 4.763 ± 0.722 | Tan: 25 ° C | (1) ACD |
| Pwa molekilè | 669.72 |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Estrikti ki gen rapò
| Posesyon | Valè | Kondisyon | Sous |
| Zòn sifas polè | 155 A2 | (1) ACD | |
(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)
Spèktr ki disponib
1H NMR
13c NMR
![C50H60N5O10p Cytidine, N-Benzoyl-5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -O- (2-methoxyethyl)-5-methyl-, 3 ′-[2-cyanoethyl N, N-N-) (2-methyhys (2-methyhym (2-Methyl) (2-Methyethyl N, 1-Methyl-, 3-, [2-cyanoethyl N, N-) (2-methyhys (2-Methyl, 3-Methyl) (2-Methyethyl N, 1-Methyl-, 3 ′-](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine-300x300.png)
![C39h46fn4o8p uridine, 5 ′ -o- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -deoxy-2 ′-fluoro-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) Phosphoramid] n, N-bis (1-methylethyl) fosphoramid], N-bis (1-methylethyl) fosphoramid], N-bis (1-methylethyl) fosphoramid.](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine-300x300.png)
![C38H49NO7 1- Pyrrolidinedodecanoic asid, 2- [[bis (4-methoxyphenyl) fenilm etoxy] methyl] -4-idroksi-λ-oxo-, (2s, 4r)-(ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid-300x300.jpg)
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 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)