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![C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 560.60 - Dansite (Prevwa) 1.35±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)( C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC Isomerik SMILES 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=CC=CC=C5 InChI InChI=1S/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pirimidin-6-yon, 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]pirimidin-6-yon, 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 Valè Kondisyon Molekilè Pwa 528.55 - Pwen k ap fonn (eksperimantal) 129.5-130 °C - Pwen bouyi (Prevwa) 688.2±65.0 °C Press: 760 Torr Dansite (Prevwa) 1.35±0.1 g/0.1 °C C; Press: 760 Torr pKa (Predi) 12.51±0.40 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H ]1O)(OC=3N2... -
![C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-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 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.16±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES 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 » (C4 = CC = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = CC = C6 Inchi nan ... -
C15H21N5O6 Guanozin, 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 souri kanonyal O = C1N = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC isomeric souri 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 tanperati: 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 smiles isomeric 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 nan ... -
C13H19N5O6 Guanozin, 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 Adenozin, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 168427-74-5 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 325.32 - Pwen bouyi (Predi) 639.0±65.0 °C Press: 760 Torr Dansite (Prevwa) 1.70±0.1 g/cm3 Temp; Press: 760 Torr pKa (Predi) 13.12±0.70 Tanperati ki pi asid: 25 °C Lòt non ak idantifyan Canonical SMILES OCC1OC(N2C= NC=3C(= NC=NC32)N)C(OCCOC)C1O Isomerik 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-naphthalenylmethyl)amino]-α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Timidin, α – [(1-naphthalenylmethyl)amino]-α -oxo- (ACI)
Sibstans Detay Nimewo Rejis CAS 1262015-90-6 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 411.41 - Dansite (Prevwa) 1.460±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 8.23±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifikatè Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomerik SRILES 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/c25-11-17-16(26)8-18(30-17). .. -
![C17H19N3O6 Timidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Timidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Density (Predicted) 1.459±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomeric SMILES 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 tan asid: 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(1... -
Substance Detail CAS Registry Number 22423-26-3 Key Physical Properties Value Condition Molecular Weight 240.21 - Melting Point (Experimental) 218 °C Solvent: Ethanol; Isopropanol Boiling Point (Predi) 452.0±55.0 °C Press: 760 Torr Dansite (Prevwa) 1.88±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predicted) 12.56±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C... -
![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)
Sibstans Detay Nimewo Rejis CAS 3736-77-4 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 226.19 - Pwen k ap fonn (eksperimantal) 234-235 °C - Pwen bouyi (Prevwa) 456.3±55.0 °C Press: 760 Torr Dansite (Prevwa) 0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 12.55±0.40 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomerik SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In...
