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![C31H32N2O8-uridin, 5'-O-O-[Bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8-uridin, 5'-O-O-[Bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl- (9C I, ACI)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 560,60 - Densitet (förutsagd) 1,35 ± 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(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC Isomeric Leenden 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 = cc = c5 inch 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)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 528,55 - Smältpunkt (experimentell) 129,5-130 ° C - kokpunkt (förutsagt) 688,2 ± 65,0 ° C Tryck: 760 Torr -densitet (förutsagt) 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 SMILES C (oc [c@h] 1o [c @@] 2 ([c@] ([c @@ h] 1o) (oc = 3n2 ... -
![C36H39N5O8 guanosin, 5'-o-[bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl-N- (2-metyl-1-oxopropyl)-(9ci, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 guanosin, 5'-o-[bis (4-metoxifenyl) fenylmetyl] -2'-O-metyl-N- (2-metyl-1-oxopropyl)-(9ci, ACI)
Fysiska egenskaper Nyckel Fysikaliska egenskaper Värde Tillstånd Molekylvikt 669,72 - Densitet (förutsagd) 1,35 ± 0,1 g/cm3 temp: 20 ° C; PRESS: 760 Torr PKA (Förutsagd) 9.16 ± 0,20 MEST ACIAC TEMP: 25 ° C Övriga namn och identifierare kanoniska leenden 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 Isomeriska 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 guanosin, 2'-O-metyl-N- (2-metyl-1-oxopropyl)-(9ci, ACI)
Fysiska egenskaper Nyckel Fysiska egenskaper Värde Tillstånd Molekylvikt 367,36 - Densitet (förutsagd) 1,68 ± 0,1 g/cm3 temp: 20 ° C; PRESS: 760 TORR PKA (förutspådd) 9,16 ± 0,20 mest sur temp: 25 ° C Övriga namn och identifierare kanoniska leenden o = c1n = c (nc (= o) c (c) c) nc2 = c1n = cn2c3oc (co) c (o) c3oc isomeriska leenden 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 Tum = 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-adenosin, N-bensoyl-5'-O-O- [Bis (4-metoxifenyl) fenylmetyl] -2'- O-metyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7-adenosin, N-bensoyl-5'-O-O- [Bis (4-metoxifenyl) fenylmetyl] -2'- O-metyl- (9CI, ACI)
Fysiska egenskaper Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 687,74 - Densitet (förutsagd) 1,32 ± 0,1 g/cm3 temp: 20 ° C; PRESS: 760 Torr PKA (Förutsagd) 7,87 ± 0,43 MEST ACIAC TEMP: 25 ° C Övriga namn och identifierare kanoniska leenden 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 ISOMERISK SMILT Sli Mile 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 guanosine, 2 ′ -o- (2-metoxietyl)-(9ci, ACI)
Substansdetalj CAS Registry nummer 473278-54-5 Key Fysiska egenskaper Värde VILLKOR Molekylvikt 341.32-Kokpunkt (förutsagt) 715,0 ± 70,0 ° C Tryck: 760 Torr-densitet (förutsagt) 1,81 ± 0,1 g/cm3 Temp: 20 ° C; PRESS: 760 Torr PKA (förutspådd) 13,20 ± 0,70 mest sur temp: 25 ° C Övriga namn och identifierare kanoniska leenden o = c1n = c (n) nc2 = c1n = cn2c3oc (co) c (o) c3occoc isomeric smile 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 tum = 1s/c13h19n5o6/... -
C13H19N5O5 adenosin, 2 ′ -o- (2-metoxietyl)-(9ci, ACI)
Substance Detalj CAS Registry nummer 168427-74-5 Nyckel Fysikaliska egenskaper Värde Tillstånd Molekylvikt 325,32-Kokpunkt (förutsagt) 639,0 ± 65,0 ° C Tryck: 760 Torr-densitet (förutsagd) 1,70 ± 0,1 g/cm3 Temp: 20 ° C; PRESS: 760 Torr PKA (förutspådd) 13,12 ± 0,70 mest sur temp: 25 ° C Övriga namn och identifierare kanoniska leenden OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OCCOC) C1O ISOMERISK Smiler O (ccoc) [c@h] 1 [c @@ h] (o [c@h] (co) [c@h] 1o) n2c = 3c (n = c2) = c (n) n = cn3 tum tum = 1s/c13h19n5o5/c ... -
![C21H21N3O6 tymidin, a- [(1-naftalenylmetyl) amino]- a -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 tymidin, a- [(1-naftalenylmetyl) amino]- a -oxo- (ACI)
Substansdetalj CAS Registry nummer 1262015-90-6 Nyckel Fysikaliska egenskaper Värde Tillstånd Molekylvikt 411.41-Densitet (förutsagt) 1,460 ± 0,06 g/cm3 temp: 20 ° C; Press: 760 Torr PKA (förutspådd) 8,23 ± 0,10 MEST SICAL TEMP: 25 ° C Övriga namn och identifierare Canonical Smiles O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32) C4OC (CO) C (O) C4 ISOMERMERALERAMERALERAMERALA AMERALA = CC = 3C = CC = CC32) C4OC (CO) C (O) C4 ISOMERALERAMERALERAMERALERAMERALA = CC = 3C = CC = CC32) C4OC (CO) C (O) C4 ISOMERALERALERAMERALERAMERALA ATT 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 = 1S/C21H21N3O6/C25-11-11-17-17-17 -
![C17H19N3O6 tymidin, a -oxo -a - [(fenylmetyl) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 tymidin, a -oxo -a - [(fenylmetyl) amino] - (ACI)
Substansdetalj CAS Registernummer 944268-75-1 Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 361.35-Densitet (förutsagt) 1.459 ± 0,06 g/cm3 temp: 20 ° C; PRESS: 760 TORR PKA (förutspådd) 8,27 ± 0,10 mest sur temp: 25 ° C andra namn och identifierare kanoniska leenden o = c1nc (= o) n (c = c1c (= o) ncc = 2c = cc = cc2) c3oc (co) c (o) c3 isomeriska 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/c21-913-12 (22) 6-14 (26-13 (26-13 (26-8-8-8-8-8 (16) -
C9H11FN2O5 uridin, 2 ′ -deoxy -2 ′ -fluoro- (7ci, 8ci, 9ci, ACI)
Substansdetalj CAS Registernummer 784-71-4 H228 Nyckel Fysikaliska egenskaper Värde VILLKOR Molekylvikt 246,19-Smältpunkt (experimentell) 149-150 ° C-Densitet (förutspådd) 1,63 ± 0,1 g/cm3 temp: 20 ° C; PRESS: 760 Torr PKA (förutspådd) 9,39 ± 0,10 MEST ACIAC TEMP: 25 ° C Andra namn och identifierare 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 tum = 1s/c9h11fn2o5/c10-6-7 (15) 4 (3-13) 17-8 (6) 12-1-5 (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)
Substansdetalj CAS Registry nummer 22423-26-3 Nyckel Fysiska egenskaper Värde Tillstånd Molekylvikt 240.21-Smältpunkt (experimentell) 218 ° C Lösningsmedel: etanol; Isopropanolkokningspunkt (förutspådd) 452,0 ± 55,0 ° C Tryck: 760 Torr -densitet (förutspådd) 1,88 ± 0,1 g/cm3 temp: 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-on, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroximetyl)-, (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-on, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroximetyl)-, (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] i ...
