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![C31H32N2O8 Uridine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9c mwen, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- (9c mwen, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 560.60 - dansite (prevwa) 1.35 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò tan asid: 25 ° C Lòt non ak idantifyan souri kanonyal O = C1c = CN (C (= O) N1) C2OC (COC (C = 3C = C = CC3) ( Isomeric souri C (OC [C@H] 1O [C@H] ([C@H] (OC) [C @@ H] 1O) N2C (= O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) C5 = C = C = C = C = C5 = C (C) C = C4) C5 = C = C = C = C5 = C5 = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C5 = C = C5 = C = C5 = C5 = C = C5 = C5 = C5 = C5 = C5 = C = C5 = C2 Inchi = 1S/C31H32N2O8/C1-37-23-13-9-2 ... -
![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.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)
Pwopriyete fizik Kle pwopriyete fizik Kondisyon molekilè pwa 528.55 - pwen k ap fonn (eksperimantal) 129.5-130 ° C - pwen bouyi (prevwa) 688.2 ± 65.0 ° C Press: 760 dansite Torr (prevwa) 1.35 ± 0.1 g/cm3 temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric Souri C (OC [C@H] 1O [C @@] 2 ([C@] ([C @@ H] 1O) (OC = 3N2 ... -
![C36H39N5O8 guanosine, 5′-O- [bis (4-metoxyphenyl) fenilmetil] -2′-O-methyl- N- (2-methyl-1-oxopropyl)-(9CI, ACI)](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)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 669.72 - dansite (prevwa) 1.35 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 Torr PKA (prevwa) 9.16 ± 0.20 Pifò asid Tanp: 25 ° C lòt non ak idantifyan 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 Isomeric Smiles 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=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC =CC=C6 InChI In... -
C15H21N5O6 guanosine, 2′-O-methyl-n- (2-methyl-1-oxopropyl)-(9CI, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 367.36 - dansite (prevwa) 1.68 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.16 ± 0.20 Pifò asid tanperati: 25 ° C lòt non ak idantifyan kanonyal bèl souri o = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC isomeric smiltes O (C) [C@H] 1 [C@H] (N2C3 = C (N = C2) C (= O) N = C (NC (C (C) C) = O) N3) O [C@H] (CO) [C@H] 1O Inchi INCHI = 1S/C15H21N5O6/C1-6 (2) 12 (23) 18-15-17-11-8 (13 (24) 19-15) 16-5-20 (11) 14-10 (25-3) 9 (22) 7 (4-21) 26 -... -
![C39H37N5O7 Adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-Benzoyl-5′-O- [bis (4-methoxyphenyl) fenilmetil] -2′- O-methyl- (9CI, ACI)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 687.74 - dansite (prevwa) 1.32 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 Torr PKA (prevwa) 7.87 ± 0.43 Pifò asid Tanpèt: 25 ° C lòt non ak idantifyan souri kanonyal O = C (NC1 = NC = NC2 = C1N = CN2C3OC (COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3OC) C = 7C = CC = CC7 isomerik SMILES C(OC[C@H]1O[C@H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7 In... -
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C13H19N5O5 Adenosine, 2 ′ -O- (2-Methoxyethyl)-(9CI, ACI)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - Boiling Point (Predicted) 639.0±65.0 °C Press: 760 Torr Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES 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)
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![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; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES 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(1... -
![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)
