-
C13H19N5O6 Guanosine, 2 ′ -O- (2-Methoxyethyl)-(9CI, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 473278-54-5 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 341.32-Pwen bouyi (prevwa) 715.0 ± 70.0 ° C Press: 760 Torr dansite (prevwa) 1.81 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 13.20 ± 0.70 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC izomèr Smiles O (CCOC) [C@H] 1 [C @@ H] (O [C@H] (CO) [C@H] 1O) N2C3 = C (N = C2) C (= O) N = C (N) N3 Inchi Inchi = 1S/C13H19N5O6/... ... -
C13H19N5O5 Adenosine, 2 ′ -O- (2-Methoxyethyl)-(9CI, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 168427-74-5 Pwopriyete Kle Fizik Kondisyon Kondisyon Molekilè Pwa 325.32-Pwen bouyi (prevwa) 639.0 ± 65.0 ° C Press: 760 Dansite Torr (prevwa) 1.70 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 13.12 ± 0.70 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal occ1oc (n2c = nc = 3c (= nc = nc32) n) c (occoc) C1O souri izomerik O (CCOC) [C@H] 1 [C @@ H] (O [C@H] (CO) [C@H] 1O) N2C = 3C (N = C2) = C (N) N = CN3 Inchi Inchi = 1S/C13H19N5O5/C ... ... -
![C21H21N3O6 timidin, α- [(1-naphtalenylmethyl) amino]- α-OXO- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 timidin, α- [(1-naphtalenylmethyl) amino]- α-OXO- (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 1262015-90-6 Pwopriyete Kle Fizik Kondisyon Valè Kondisyon Molekilè 411.41-Dansite (prevwa) 1.460 ± 0.06 g/cm3 Temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.23 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32) O = C1N (C = C (C (NCC = 2C3 = C (C = CC2) C = CC = C3) = O) C (= O) N1) [C @@ H] 4O [C@H] (CO) [C @@ H] (O) C4 INCHI INCHI = 1S/C21H21N3O6//-6-1-1-17-1-16-16-16-1-17-1-16-17-1-16-17-1-17-1-1-1-1-1-1- -
![C17H19N3O6 timidin, α -Oxo- α - [(fenilmetil) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 timidin, α -Oxo- α - [(fenilmetil) amino] - (ACI)
Detay sibstans ki sou CAS Rejis Nimewo 944268-75-1 Kle Pwopriyete Fizik Kondisyon Valè Kondisyon Molekilè Pwa 361.35-Dansite (prevwa) 1.459 ± 0.06 g/cm3 Temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.27 ± 0.10 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) O = C1N ([C @@ H] 2O [C@H] (CO) [C @@ H] (O) C2) C = C (C (NCC3 = CC = CC = C3) = O) C (= O) N1 Inchi inchi = 1S/C17H19N3O6/C21-9-13-12 (22) 6-14 (26-13) 20-8-11 (16 (24) 19-17 (... -
C9H11FN2O5 Uridine, 2 ′ -deoxy -2 ′ -fluoro- (7ci, 8ci, 9ci, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 784-71-4 H228 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 246.19-Pwen k ap fonn (eksperimantal) 149-150 ° C-dansite (prevwa) 1.63 ± 0.1 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò asid Tanperati: 25 ° C Lòt non ak idantifyan souri kanonyal O = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F souri izomerik F [C@H] 1 [C @@ H] (O [C@H] (CO) [C@H] 1O) N2C (= O) NC (= O) C = C2 Inchi Inchi = 1S/C9H11FN2O5/C10-6-7 (15) 4 (3-13) 17-8 (6) 12-2-1-5 (4) -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 22423-26-3 Pwopriyete Kle Fizik Kondisyon Kondisyon Molekilè Pwa 240.21-Pwen k ap fonn (eksperimantal) 218 ° C Sòlvan: etanòl; Pwen bouyi izopropanol (prevwa) 452.0 ± 55.0 ° C Press: 760 dansite Torr (prevwa) 1.88 ± 0.1 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 12.56 ± 0.60 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO ISOMERIC O [C@H] 1 -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 3736-77-4 Kle pwopriyete fizik valè kondisyon molekilè pwa 226.19-pwen k ap fonn (eksperimantal) 234-235 ° C-pwen bouyi (prevwa) 456.3 ± 55.0 ° C pou laprès: 760 Torr dansite (prevwa) 2.01 ± 0.1 g/cm3 redwi out; Peze: 760 TORR PKA (prevwa) 12.55 ± 0.40 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C2OC3C (O) C (OC3N2C = C1) CO ISOMERIC O (C@H] 1 [C@] 2 ([C] Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] nan ... -
C11H15N5O5 Guanosine, 2 ′ -o-methyl- (7ci, 8ci, 9ci, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 2140-71-8 Pwopriyete Fizik Kle Kondisyon Molekilè Pwa 297.27-Pwen k ap fonn (eksperimantal) 233-235 ° C Sòlvan: dansite methanol (prevwa) 1.98 ± 0.1 g/cm3 tanperati: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.64 ± 0.20 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC souri izomerik O (C) [C@H] 1 [C@H] (N2C3 = C (N = C2) C (= O) N = C (N) N3) O [C@H] (CO) [C@H] 1O INCHI INCHI = 1S/C11H15N5O5/C1-20-7 -... -
C11H16N6O4 Adenosine, 2-amino-2 ′ -o-methyl- (9ci, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 80791-87-3 Pwopriyete Kle Fizik Valè Kondisyon Molekilè Pwa 296.28-Pwen k ap fonn (eksperimantal) 121-122 ° C Sòlvan: Pwen bouyi methanol (prevwa) 733.2 ± 70.0 ° C Peze: 760 Torr Densite (prevwa) 1.9 ± ° C. Peze: 760 TORR PKA (prevwa) 13.12 ± 0.70 Pifò asid tanperati: 25 ° C lòt non ak idantifyan souri kanonyal OCC1OC (N2C = NC = 3C (= NC (= NC32) N) N) C (OC) C1O ISOMERIC SMILES O (C) [@@@@@@@@@@@@@@@@H] [C2 (n -
C11H15N5O4 Adenosine, 2 ′ -o-methyl- (7ci, 8ci, 9ci, ACI)
Detay sibstans ki sou CAS Rejis Nimewo 2140-79-6 Pwopriyete Kle Fizik Kondisyon Molekilè Pwa 281.27-Pwen k ap fonn (eksperimantal) 204-206 ° C-Pwen bouyi (prevwa) 623.8 ± 65.0 ° C Press: 760 Torr dansite (prevwa) 1.84 ± 0.1 g/c/cm3 tory; Peze: 760 TORR PKA (prevwa) 13.13 ± 0.70 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal occ1oc (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O souri izomerik O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (CO) [...
