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C31H32N2O8 Uridine, 5′-O-
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 560.60 - Ubucucike (buteganijwe) 1.35 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 SMILES Isomeric 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] pyrimidin-6-umwe, 2 - [[bis , 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-umwe, 2 - [[bis , 9a-tetrahydro-3-hydroxy-, (2R, 3R, 3aS, 9aR) - (9CI, ACI)
Imiterere yumubiri Ibyingenzi Ibintu bifatika Ibintu bifite agaciro Imiterere ya molekuline Uburemere 528.55 - Ingingo yo gushonga (Ubushakashatsi) 129.5-130 ° C - Ahantu ho gutekesha (Biteganijwe) 688.2 ± 65.0 ° C Itangazamakuru: Ubucucike bwa 760 (Biteganijwe) 1.35 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 12.51 ± 0.40 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 SMILES Isomeric C (OC [C @ H] 1O [C @@] 2 ([C @] ([C @@ H] 1O) (OC = 3N2 ... -
![C36h39N5O8 Guanasine, 5'-O- (Bis (4-uburyo bwo buryo) phenylmethyl] -2'-methyl- 1ci, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
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C15H21N5O6 Guanosine, 2′-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Imiterere yumubiri Ibyingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 367.36 - Ubucucike (buteganijwe) 1.68 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O) C3OC Isomeric SMILES 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-
Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 687.74 - Ubucucike (buteganijwe) 1.32 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 7.87 ± 0.43 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES 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 In... -
C13H19N5O6 Guanasine, 2 '-Ingingo 2-(9Ci, ACI)
Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Predicted) 715.0±70.0 °C Press: 760 Torr Density (Predicted) 1.81±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.20±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric 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 / ... -
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 ... -
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32) C4OC (CO) C (O) C4 SMILES Isomeric 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)... -
Ibintu birambuye CAS Kwiyandikisha Numero 944268-75-1 Ibyingenzi Byumubiri Byumubiri Ibintu Agaciro Imiterere ya Molecular Uburemere 361.35 - Ubucucike (Biteganijwe) 1.459 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 8.27 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC ( CO) C (O) C3 SMILES Isomeric 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 '-Doxy-2' -Fluoro- (7ci, 8ci, 9Ci, ACI)
Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Molecular Weight 246.19 - Melting Point (Experimental) 149-150 °C - Density (Predicted) 1.63±0.1 g/cm3 Temp: 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) 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-imwe, 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-imwe, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl) - 7-methyl-, (2R, 3 R, 3aS, 9aR) - (9CI, ACI)
Substance Detail CAS Registry Number 22423-26-3 Key Physical Properties Value Condition Molecular Weight 240.21 - Melting Point (Experimental) 218 °C Solvent: Ethanol; Ahantu ho gutekesha Isopropanol (Biteganijwe) 452.0 ± 55.0 ° C Itangazamakuru: Ubucucike bwa Torr 760 (Biteganijwe) 1.88 ± 0.1 g / cm3 Ubushyuhe: 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-imwe, 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-imwe, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymethyl) - , (2R, 3 R, 3aS, 9aR) - (9CI, ACI)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC (= O) C = C3) (O [C @@ H] 1CO) [H]) [H] Muri ...
