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] (ACI)

produi

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] (ACI)

Enfòmasyon debaz:


Detay Product

Tags pwodwi

Detay sibstans

Nimewo rejis CAS

150780-67-9

H303

Kle pwopriyete fizik Valè Kondisyon
Pwa molekilè 869.94 -
PKA (prevwa) 9.16 ± 0.20 Pifò asid tanperati: 25 ° C

Lòt non ak idantifyan

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 = C = C (OC

Souri izomèr

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) (c = c = c (n (c (c) c) = o) n3) 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 (59-25-10-9-9)

46) 52 (29 (3) 4) 30 (5) 6) 36 (6. -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

Guanosine, 5 ′ -O-[bis (4-metoxyphenyl) fenilmetil] -2 ′-O-metil-N-(2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl bis (1-methylethyl) fosforamidit] (9CI)

Espèk eksperimantal

Spèktr ki disponib
13 C NMR
Etero nmr

Prevwa pwopriyete

Pwopriyete ki disponib
Biolojik
Chimik
Lipinski
Estrikti ki gen rapò

Biolojik

Posesyon Valè Kondisyon Sous
Faktè bioconcentration 183 Ph 1; Tan: 25 ° C (1) ACD
Faktè bioconcentration 3890 pH 2; Tan: 25 ° C (1) ACD
Faktè bioconcentration 35500 pH 3; Tan: 25 ° C (1) ACD
Faktè bioconcentration 1.08 x 105 pH 4; Tan: 25 ° C (1) ACD
Faktè bioconcentration 1.36 x 105 pH 5; Tan: 25 ° C (1) ACD
Faktè bioconcentration 1.39 x 105 pH 6; Tan: 25 ° C (1) ACD
Faktè bioconcentration 1.38 x 105 pH 7; Tan: 25 ° C (1) ACD
Faktè bioconcentration 1.24 x 105 pH 8; Tan: 25 ° C (1) ACD
Faktè bioconcentration 63600 pH 9; Tan: 25 ° C (1) ACD
Faktè bioconcentration 11900 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 220 Ph 1; Tan: 25 ° C (1) ACD
Ka 4680 pH 2; Tan: 25 ° C (1) ACD
Ka 42600 pH 3; Tan: 25 ° C (1) ACD
Ka 1.30 x 105 pH 4; Tan: 25 ° C (1) ACD
Ka 1.63 x 105 pH 5; Tan: 25 ° C (1) ACD
Ka 1.67 x 105 pH 6; Tan: 25 ° C (1) ACD
Ka 1.65 x 105 pH 7; Tan: 25 ° C (1) ACD
Ka 1.49 x 105 pH 8; Tan: 25 ° C (1) ACD

 

Posesyon Valè Kondisyon Sous
Ka 76400 pH 9; Tan: 25 ° C (1) ACD
Ka 14200 pH 10; Tan: 25 ° C (1) ACD
Logd 4.19 Ph 1; Tan: 25 ° C (1) ACD
Logd 5.52 pH 2; Tan: 25 ° C (1) ACD
Logd 6.48 pH 3; Tan: 25 ° C (1) ACD
Logd 6.96 pH 4; Tan: 25 ° C (1) ACD
Logd 7.06 pH 5; Tan: 25 ° C (1) ACD
Logd 7.07 pH 6; Tan: 25 ° C (1) ACD
Logd 7.07 pH 7; Tan: 25 ° C (1) ACD
Logd 7.02 pH 8; Tan: 25 ° C (1) ACD
Logd 6.73 pH 9; Tan: 25 ° C (1) ACD
Logd 6.00 pH 10; Tan: 25 ° C (1) ACD
logp 7.072 ± 0.721 Tan: 25 ° C (1) ACD
Mas solubilite intrinsèques 1.2 x 10-4 g/l Tan: 25 ° C (1) ACD
Mas solubility 0.096 g/l Ph 1; Tan: 25 ° C (1) ACD
Mas solubility 4.3 x 10-3 g/l pH 2; Tan: 25 ° C (1) ACD
Mas solubility 4.8 x 10-4 g/l pH 3; Tan: 25 ° C (1) ACD
Mas solubility 1.6 x 10-4 g/l pH 4; Tan: 25 ° C (1) ACD
Mas solubility 1.2 x 10-4 g/l pH 5; Tan: 25 ° C (1) ACD
Mas solubility 1.2 x 10-4 g/l pH 6; Tan: 25 ° C (1) ACD
Mas solubility 1.2 x 10-4 g/l pH 7; Tan: 25 ° C (1) ACD
Mas solubility 1.4 x 10-4 g/l pH 8; Tan: 25 ° C (1) ACD
Mas solubility 2.7 x 10-4 g/l pH 9; Tan: 25 ° C (1) ACD
Mas solubility 1.4 x 10-3 g/l pH 10; Tan: 25 ° C (1) ACD
Mas solubility 1.2 x 10-4 g/l PH dlo unbuffered 7.00; Tan: 25 ° C (1) ACD
Molar intrinsèques solubility 1.4 x 10-7 mol/l Tan: 25 ° C (1) ACD
Solubilite molè 1.1 x 10-4 mol/l Ph 1; Tan: 25 ° C (1) ACD
Solubilite molè 5.0 x 10-6 mol/l pH 2; Tan: 25 ° C (1) ACD
Solubilite molè 5.5 x 10-7 mol/l pH 3; Tan: 25 ° C (1) ACD
Solubilite molè 1.8 x 10-7 mol/l pH 4; Tan: 25 ° C (1) ACD
Solubilite molè 1.4 x 10-7 mol/l pH 5; Tan: 25 ° C (1) ACD
Solubilite molè 1.4 x 10-7 mol/l pH 6; Tan: 25 ° C (1) ACD

 

Posesyon Valè Kondisyon Sous
Solubilite molè 1.4 x 10-7 mol/l pH 7; Tan: 25 ° C (1) ACD
Solubilite molè 1.6 x 10-7 mol/l pH 8; Tan: 25 ° C (1) ACD
Solubilite molè 3.1 x 10-7 mol/l pH 9; Tan: 25 ° C (1) ACD
Solubilite molè 1.6 x 10-6 mol/l pH 10; Tan: 25 ° C (1) ACD
Solubilite molè 1.4 x 10-7 mol/l PH dlo unbuffered 7.00; Tan: 25 ° C (1) ACD
Pwa molekilè 869.94    
pka 9.16 ± 0.20 Pifò asid tanperati: 25 ° C (1) ACD
pka 3.45 ± 0.70 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)

Lipinski

Posesyon Valè Kondisyon Sous
Lib lib wotasyon 19   (1) ACD
H akseptab 16   (1) ACD
H donatè 2   (1) ACD
H donatè/aksepte sòm 18   (1) ACD
logp 7.072 ± 0.721 Tan: 25 ° C (1) ACD
Pwa molekilè 869.94    

(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)

Estrikti ki gen rapò

Posesyon Valè Sous kondisyon
Zòn sifas polè 194 A2 (1) ACD

(1) Kalkile lè l sèvi avèk avanse Chimi Devlopman (ACD/Labs) lojisyèl v11.02 (© 1994-2023 ACD/Labs)

Prevwa spèktr

Spèktr ki disponib
1 H NMR
13 C NMR

Deklarasyon danje GHS

Kòd Deklarasyon danje Sous
H303 Ka danjere si vale Ekspè òganize

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