C40H49N4O9P uridine, 5 ′ -O- [bis (4-methoxyphenyl) fenilmetil] -2 ′ -o-methyl-, 3 ′-[2-cyanoethyl N, N-bis (1-methylethyl) fosforamidit] (ACI)) (ACI)
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 |
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
Pwopriyete ki disponib
Biolojik
Chimik
Lipinski
Estrikti ki gen rapò
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)
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)
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)
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)
Spèktr ki disponib
1 H NMR
13 C NMR
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 |