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![C31H32N2O8 uridin, 5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′-O-metyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 uridin, 5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′-O-metyl- (9C I, ACI)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 560,60 - Tetthet (forutsagt) 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 Isomer smil 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 = c3) (c4 = cc = c (oc) c = c4) c5 = cc = c3) (c4 = cc = c (c3 = cc = c (c4 = cc = c3) (c4 i cc = cci = c. 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)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 528,55 - Smeltingspunkt (eksperimentell) 129,5-130 ° C - Kokende punkt (forutsagt) 688,2 ± 65,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 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 Smiler c (oc [c@h] 1o [c @@] 2 ([c@] ([c @@ h] 1o) (oc = 3n2 ... -
![C36H39N5O8 guanosin, 5′-O- [bis (4-metoksyfenyl) fenylmetyl] -2′-O-metyl-n- (2-metyl-1-oksopropyl)-(9ci, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 guanosin, 5′-O- [bis (4-metoksyfenyl) fenylmetyl] -2′-O-metyl-n- (2-metyl-1-oksopropyl)-(9ci, ACI)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 669,72 - Tetthet (forutsagt) 1,35 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil 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 isomeriske 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-oksopropyl)-(9ci, ACI)
Fysiske egenskaper Nøkkel Fysiske egenskaper Verditilstand Molekylvekt 367,36 - Tetthet (forutsagt) 1,68 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navn og identifikatorer Kanoniske smil O = C1n = C (NC (= O) C (C) C) NC2 = C1N = CN2C3OC (CO) C (O) C3OC -isomisk 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 adenosin, N-benzoyl-5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′- O-metyl- (9ci, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 adenosin, N-benzoyl-5′-O- [BIS (4-metoksyfenyl) fenylmetyl] -2′- O-metyl- (9ci, ACI)
Fysiske egenskaper Key Fysiske egenskaper Verditilstand Molekylvekt 687,74 - Tetthet (forutsagt) 1,32 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (spådd) 7,87 ± 0,43 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil 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 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... -
C13H19N5O6 guanosin, 2 ′ -O- (2-metoksyetyl)-(9ci, ACI)
Stoffdetalj CAS-registernummer 473278-54-5 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 341,32-Kokende punkt (forutsagt) 715,0 ± 70,0 ° C Trykk: 760 Torr-tetthet (forutsagt) 1,81 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 13,20 ± 0,70 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil 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/... -
C13H19N5O5 adenosin, 2 ′ -O- (2-metoksyetyl)-(9ci, ACI)
Stoffdetalj CAS-registernummer 168427-74-5 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 325,32-Kokende punkt (forutsagt) 639,0 ± 65,0 ° C Trykk: 760 Torr-tetthet (forutsagt) 1,70 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 13,12 ± 0,70 Most syrlig temp: 25 ° C Andre navn og identifikatorer kanoniske smil occ1oc (n2c = nc = 3c (= nc = nc32) n) c (occoc) c1o isomere smil 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 tymidin, α- [(1-naftalenylmetyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 tymidin, α- [(1-naftalenylmetyl) amino]- α -oxo- (ACI)
Stoffdetalj CAS-registernummer 1262015-90-6 Viktige fysiske egenskaper Verditilstand Molekylvekt 411,41-Tetthet (forutsagt) 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 Isomeric SMILES 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] (C4 Inchi Inchi = 1S/C21H21N3o6/6-1-17-17-17-1-17-1-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1- "-1-1-1-1-1-1-1- "-11-11-11-11-1-1-1-1- "-1-11-11ligeeff0 er du [c@h] (co) [c@c@h] C4-tommer -
![C17H19N3O6 tymidin, α -oxo -a - [(fenylmetyl) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 tymidin, α -oxo -a - [(fenylmetyl) amino] - (ACI)
Stoffdetalj CAS-registernummer 944268-75-1 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 361,35-Tetthet (forutsagt) 1,459 ± 0,06 g/cm3 TEMP: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 8,27 ± 0,10 Mest sure temp: 25 ° C Andre navn og identifikatorer Kanoniske smil O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (CO) C (O) 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 uridin, 2 ′ -deoxy -2 ′ -fluoro- (7ci, 8ci, 9ci, ACI)
Stoffdetalj CAS-registernummer 784-71-4 H228 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 246.19-Meltepunkt (eksperimentell) 149-150 ° C-tetthet (forutsagt) 1,63 ± 0,1 g/cm3 Temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 9,39 ± 0,10 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C1C = Cn (C (= O) N1) C2OC (CO) C (O) C2F isomeriske smil 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 -
![C10H12N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-en, 2,3,3a, 9a-tetrah YDRO-3-HiDroxy-2- (Hydroxymethyl) -7-Methyl-, (2R, 3R, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as)-3-hi-3-hydro-3A, 9a-tetra-tetra-tetra-tetra-tetra (hydro)-3-hi-3A, 3As, 9a-tetra-tetra (](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-en, 2,3,3a, 9a-tetrah YDRO-3-HiDroxy-2- (Hydroxymethyl) -7-Methyl-, (2R, 3R, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as, 3as)-3-hi-3-hydro-3A, 9a-tetra-tetra-tetra-tetra-tetra (hydro)-3-hi-3A, 3As, 9a-tetra-tetra (
Stoffdetalj CAS-registernummer 22423-26-3 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 240.21-Smeltingspunkt (eksperimentell) 218 ° C løsningsmiddel: etanol; Isopropanol kokepunkt (forutsagt) 452,0 ± 55,0 ° C Trykk: 760 Torr -tetthet (forutsagt) 1,88 ± 0,1 g/cm3 temp: 20 ° C; Trykk: 760 Torr PKA (forutsagt) 12,56 ± 0,60 Most syrlig temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C1N = C2OC3C (O) C (OC3N2 CH ...1C) CO ISOMERIC SMILER O [C@H] 1 [C@] 2 ([C@C@] 2 ([C@c@c@c@] (c@ -
![C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-en, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymetyl)-(2R, 3 R, 3AS, 9Ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9A-hydro-tetrah-3-hydro-3-hydro-hydro-hydro-hydro-hydro-hydro-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a, 9a-tetrah.](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-FURO [2 ′, 3 ′: 4,5] Oxazolo [3,2-A] pyrimidin-6-en, 2,3,3a, 9a-tetrah ydro-3-hydroxy-2- (hydroxymetyl)-(2R, 3 R, 3AS, 9Ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9ar)-(9A-hydro-tetrah-3-hydro-3-hydro-hydro-hydro-hydro-hydro-hydro-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a-hydro-hydro-3a, 9a-tetrah.
Stoffdetalj CAS-registernummer 3736-77-4 Nøkkel fysiske egenskaper Verditilstand Molekylvekt 226.19-Meltepunkt (eksperimentell) 234-235 ° C-Kokepunkt (forutsagt) 456,3 ± 55,0 ° C Trykk: 766 Torr (forutsagt) 2,01 ° C/Cm/cm/20 ° CM. Trykk: 760 Torr PKA (spådd) 12,55 ± 0,40 Mest sure temp: 25 ° C Andre navn og identifikatorer kanoniske smil O = C1n = C2OC3C (O) C (OC3N2C = C1) CO ISOMERIC SMILE O [C@H] 1 [C@] 2 ([C@C@] (n3 (c@C@h]. NC (= O) C = C3) (O [C @@ H] 1CO) [H]) [H] i ...
