C40H49N4O9P uridine, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -o-methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) fosforamidit] (ACI)) (ACI)

produi

C40H49N4O9P uridine, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -o-methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) fosforamidit] (ACI)) (ACI)

Enfòmasyon debaz:


Detay Product

Tags pwodwi

Detay sibstans

Nimewo rejis CAS

110764-79-9

H335, H331, H319, H315, H311, H301+H311+H331, H301

Kle pwopriyete fizik Valè   Kondisyon
Pwa molekilè 760.81   -
PKA (prevwa) 9.39 ± 0.10   Pifò asid tanperati: 25 ° C

Lòt non ak idantifyan

Souri kanonyal

N#CCCOP (OC1C (OC (N2C = CC (= O) NC2 = O) C1OC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N (C (C (

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)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C(OC) C=C4)C5=CC=CC=C5

Inchi

INCHI = 1S/C40H49N4O9P/C1-27 (2) 44 (28 (3) 4) 54 (51-25-11-23-41) 53-36-34 (52-38 (37 (36) 49-7) 43-24-22-35 (45) 42-7) 2-9-8-10-13-

(H, 42,45,46)/T34-, 36-, 37-, 38-, 54?/M1/S1

Inchi kle

Uvuojolpndcihl-xkzjcbtisa-n

1 lòt non pou sibstans sa a

Uridine, 5 ′ -O-[bis (4-metoxyphenyl) fenilmetil] -2 ′-O-Metil-, 3 ′-[2-cyanoethyl bis (1-methylethyl) fosforamidit] (9CI)

Spèktr ki disponib

Mas

Prevwa pwopriyete

Pwopriyete ki disponib
Biolojik
Chimik
Lipinski
Estrikti ki gen rapò

Biolojik

Posesyon Valè Kondisyon Sous
Faktè bioconcentration 254 Ph 1; Tan: 25 ° C (1) ACD
Faktè bioconcentration 2050 pH 2; Tan: 25 ° C (1) ACD
Faktè bioconcentration 15400 pH 3; Tan: 25 ° C (1) ACD
Faktè bioconcentration 46000 pH 4; Tan: 25 ° C (1) ACD
Faktè bioconcentration 57500 pH 5; Tan: 25 ° C (1) ACD
Faktè bioconcentration 58900 pH 6; Tan: 25 ° C (1) ACD
Faktè bioconcentration 58900 pH 7; Tan: 25 ° C (1) ACD
Faktè bioconcentration 56800 pH 8; Tan: 25 ° C (1) ACD
Faktè bioconcentration 42300 pH 9; Tan: 25 ° C (1) ACD
Faktè bioconcentration 12200 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 389 Ph 1; Tan: 25 ° C (1) ACD
Ka 3140 pH 2; Tan: 25 ° C (1) ACD
Ka 23600 pH 3; Tan: 25 ° C (1) ACD
Ka 70500 pH 4; Tan: 25 ° C (1) ACD
Ka 88100 pH 5; Tan: 25 ° C (1) ACD
Ka 90300 pH 6; Tan: 25 ° C (1) ACD
Ka 90200 pH 7; Tan: 25 ° C (1) ACD
Ka 87100 pH 8; Tan: 25 ° C (1) ACD
Ka 64800 pH 9; Tan: 25 ° C (1) ACD
Ka 18700 pH 10; Tan: 25 ° C (1) ACD

 

Posesyon Valè Kondisyon Sous
Logd 4.21 Ph 1; Tan: 25 ° C (1) ACD
Logd 5.12 pH 2; Tan: 25 ° C (1) ACD
Logd 6.00 pH 3; Tan: 25 ° C (1) ACD
Logd 6.47 pH 4; Tan: 25 ° C (1) ACD
Logd 6.57 pH 5; Tan: 25 ° C (1) ACD
Logd 6.58 pH 6; Tan: 25 ° C (1) ACD
Logd 6.58 pH 7; Tan: 25 ° C (1) ACD
Logd 6.56 pH 8; Tan: 25 ° C (1) ACD
Logd 6.44 pH 9; Tan: 25 ° C (1) ACD
Logd 5.90 pH 10; Tan: 25 ° C (1) ACD
logp 6.581 ± 0.646 Tan: 25 ° C (1) ACD
Mas solubilite intrinsèques 8.4 x 10-5 g/l Tan: 25 ° C (1) ACD
Mas solubility 0.019 g/l Ph 1; Tan: 25 ° C (1) ACD
Mas solubility 2.4 x 10-3 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 1.1 x 10-4 g/l pH 4; Tan: 25 ° C (1) ACD
Mas solubility 8.4 x 10-5 g/l pH 5; Tan: 25 ° C (1) ACD
Mas solubility 8.4 x 10-5 g/l pH 6; Tan: 25 ° C (1) ACD
Mas solubility 8.4 x 10-5 g/l pH 7; Tan: 25 ° C (1) ACD
Mas solubility 8.4 x 10-5 g/l pH 8; Tan: 25 ° C (1) ACD
Mas solubility 1.1 x 10-4 g/l pH 9; Tan: 25 ° C (1) ACD
Mas solubility 4.0 x 10-4 g/l pH 10; Tan: 25 ° C (1) ACD
Mas solubility 8.4 x 10-5 g/l PH dlo unbuffered 7.00; Tan: 25 ° C (1) ACD
Molar intrinsèques solubility 1.1 x 10-7 mol/l Tan: 25 ° C (1) ACD
Solubilite molè 2.5 x 10-5 mol/l Ph 1; Tan: 25 ° C (1) ACD
Solubilite molè 3.1 x 10-6 mol/l pH 2; Tan: 25 ° C (1) ACD
Solubilite molè 4.1 x 10-7 mol/l pH 3; Tan: 25 ° C (1) ACD
Solubilite molè 1.4 x 10-7 mol/l pH 4; Tan: 25 ° C (1) ACD
Solubilite molè 1.1 x 10-7 mol/l pH 5; Tan: 25 ° C (1) ACD
Solubilite molè 1.1 x 10-7 mol/l pH 6; Tan: 25 ° C (1) ACD
Solubilite molè 1.1 x 10-7 mol/l pH 7; Tan: 25 ° C (1) ACD
Solubilite molè 1.1 x 10-7 mol/l pH 8; Tan: 25 ° C (1) ACD

 

Posesyon Valè Kondisyon Sous
Solubilite molè 1.5 x 10-7 mol/l pH 9; Tan: 25 ° C (1) ACD
Solubilite molè 5.2 x 10-7 mol/l pH 10; Tan: 25 ° C (1) ACD
Solubilite molè 1.1 x 10-7 mol/l PH dlo unbuffered 7.00; Tan: 25 ° C (1) ACD
Pwa molekilè 760.81    
pka 9.39 ± 0.10 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 18   (1) ACD
H akseptab 13   (1) ACD
H donatè 1   (1) ACD
H donatè/aksepte sòm 14   (1) ACD
logp 6.581 ± 0.646 Tan: 25 ° C (1) ACD
Pwa molekilè 760.81    

(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 155 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
H335 Ka lakòz iritasyon respiratwa Ekspè òganize
H331 Toksik si respire Ekspè òganize
H319 Lakòz iritasyon je grav Ekspè òganize
H315 Lakòz iritasyon po Ekspè òganize

 

Kòd Deklarasyon danje Sous
H311 Toksik an kontak ak po Ekspè òganize
H301+H311+H331 Toksik si vale, an kontak ak po oswa nan respire Ekspè òganize
H301 Toksik si vale Ekspè òganize

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