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![C21H21N3O6 tymidien, α- [(1-naftalenielmetiel) amino]- α-oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 tymidien, α- [(1-naftalenielmetiel) amino]- α-oxo- (ACI)
Substance Detail CAS-register nommer 1262015-90-6 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 411.41-Digtheid (voorspel) 1.460 ± 0.06 g/cm3 temp: 20 ° C; Druk: 760 Torr PKA (voorspel) 8,23 ± 0,10 Meeste suur temp: 25 ° C Ander name en identifiseerders Kanonieke glimlagte O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32) C4OC (CO) C (O) C4 isomeer 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] (o) c4 inchi inchi = 1s/c21h21n3o6/c25-11-17-17-16 (26) 8-18 (30-17) ... ... ... ... -
![C17H19N3O6 Tymidien, α -oxo- α - [(fenielmetiel) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Tymidien, α -oxo- α - [(fenielmetiel) amino] - (ACI)
Substance Detail CAS-register nommer 944268-75-1 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 361,35-Digtheid (voorspel) 1,459 ± 0,06 g/cm3 temp: 20 ° C; Druk: 760 Torr PKA (voorspel) 8,27 ± 0,10 Meeste suur temp: 25 ° C Ander name en identifiseerders Kanonieke glimlagte O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (CO) C (O) C3 isomeer isomeer 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)
Substance Detail Cas Register Nommer 784-71-4 H228 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 246.19-Smeltpunt (eksperimenteel) 149-150 ° C-Digtheid (voorspel) 1,63 ± 0,1 g/cm3 Temp: 20 ° C; Druk: 760 Torr PKA (voorspel) 9,39 ± 0,10 Meesuurste temp: 25 ° C Ander name en identifiseerders Kanonieke glimlagte O = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F isomeer glimlagte 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)
Substansie-detail CAS-register nommer 22423-26-3 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 240.21-Smeltpunt (eksperimenteel) 218 ° C oplosmiddel: etanol; Isopropanol kookpunt (voorspel) 452,0 ± 55,0 ° C Druk: 760 Torr -digtheid (voorspel) 1,88 ± 0,1 g/cm3 temp: 20 ° C; Druk: 760 Torr PKA (voorspel) 12,56 ± 0,60 Mees suur temp: 25 ° C Ander name en identifiseerders Canonieke glimlagte O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO -isomere glimlagte 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)
Substance Detail Cas Register Nommer 3736-77-4 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 226.19-Smeltpunt (eksperimenteel) 234-235 ° C-Kookpunt (voorspel) 456.3 ± 55.0 ° C Press: 760 Torr-digtheid (voorspel) 2.01 ± 0.1 g/CM3 Temp: 20 ° C; Pers: 760 Torr PKA (voorspel) 12,55 ± 0,40 Mees suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte o = c1n = c2oc3c (o) c (oc3n2c = c1) co isomere glimlagte o [c@h] 1 [c@] 2 ([c@] (n3c (o2) = = = Nc (= o) c = c3) (o [c @@ h] 1co) [h]) [h] in ... -
C11H15N5O5 Guanosine, 2 ′ -O-metiel- (7CI, 8CI, 9CI, ACI)
Substance Detail Cas Register Nommer 2140-71-8 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 297.27-Smeltpunt (eksperimenteel) 233-235 ° C Oplosmiddel: metanoldigtheid (voorspel) 1,98 ± 0,1 g/cm3 temp: 20 ° C; Pers: 760 Torr PKA (voorspel) 9,64 ± 0,20 Meesuur Temp: 25 ° C Ander name en identifiseerders Kanonieke glimlagte o = c1n = c (n) NC2 = C1N = CN2C3OC (CO) C (O) C3OC isomeer glimlagte O (c) [c@h] 1 [c@h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c@h] (co) [c@h] 1o inchi inchi = 1s/c11h15n5o5/c1-20-7 -... -
C11H16N6O4 adenosien, 2-amino-2 ′ -o-metiel- (9ci, ACI)
Substance Detail Cas Register Nommer 80791-87-3 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 296.28-Smeltpunt (eksperimenteel) 121-122 ° C Oplosmiddel: Metanol-kookpunt (voorspel) 733.2 ± 70.0 ° C Pers: 760 Torr digtheid (voorspel) 1.98 ± 0.1 g/cm3 Temp: 20 ° C; Druk: 760 Torr PKA (voorspel) 13,12 ± 0,70 Meeste suur temp: 25 ° C Ander name en identifiseerders Canonieke smiles occ1oc (n2c = nc = 3c (= nc (= nc32) n) n) c (oc) c1o isomere smiles o (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) -
C11H15N5O4 adenosien, 2 ′ -O-metiel- (7CI, 8CI, 9CI, ACI)
Substance Detail Cas Register Nommer 2140-79-6 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 281.27-Smeltpunt (eksperimenteel) 204-206 ° C-Kookpunt (voorspel) 623,8 ± 65,0 ° C Press: 760 Torr-digtheid (voorspel) 1,84 ± 0,1 g/cm3 Temp: 20 ° C; Druk: 760 Torr PKA (voorspel) 13.13 ± 0.70 Mees suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O isomeer glimlagte O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (co) [... -
![C53H66N7O8PSI CAS: 104992-55-4 Adenosine, N-Benzoyl-5 ′ -O- [Bis (4-methoxyphenyl) fenylmethyl] -2 ′-O- [(1,1-dimetyletyl) dimethylsilyl]-, 3 ′-[2-Cyanoetetyl N, N-Bis (1- metieletiel) fosforamidiet] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS: 104992-55-4 Adenosine, N-Benzoyl-5 ′ -O- [Bis (4-methoxyphenyl) fenylmethyl] -2 ′-O- [(1,1-dimetyletyl) dimethylsilyl]-, 3 ′-[2-Cyanoetetyl N, N-Bis (1- metieletiel) fosforamidiet] (ACI)
Stofdetail CAS-register nommer 104992-55-4 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 988.19-PKA (voorspel) 7.87 ± 0.43 Meeste suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte n#CCCOP (OC1C (OC (N2C = NC = 3C (= NC = Nc32) nc (= o) c = 4c = cc = cc4) c1o [si] (c) (c) c) (c) (c) c) coc (c = 5c = cc = cc5) (c6 = cc = c (oc) c = c6) c7 = cc = c (oc) c = c = c7) n (c) c (c) c) c (c) c isomeric smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (o [si] (c (c) (c) c) (c) (c) [c @@ h] (o1) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = cc = cc = cc = cc = c4) -
![C43H55N4O10P Uridine, 5 ′ -o- [bis (4-methoxyphenyl) fenielmethyl] -2 ′ -o- (2-methox yethyl)-5-metiel-, 3 ′-[2-cyanoethyl N, N-Bis (1-metieletiel) fosfor amidiet] (ACI) (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5 ′ -o- [bis (4-methoxyphenyl) fenielmethyl] -2 ′ -o- (2-methox yethyl)-5-metiel-, 3 ′-[2-cyanoethyl N, N-Bis (1-metieletiel) fosfor amidiet] (ACI) (ACI)
Substance Detail Cas Register Nommer 163878-63-5 H302 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 818.89-PKA (voorspel) 9.55 ± 0.10 Mees suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte N#CCCOP (OC1C (OC (N2C = C (C (= O) NC2 = O) C) C1OCCOC) COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) N (C (C) C) C (C) C isomeer SMILE C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) nc (= o) c (c) = c2) (c3 = cc = c (oc) c = c3) (c4 = cc = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = ... -
![C50H60N5O10P sitidien, N-benzoyl-5 ′ -O- [bis (4-metoksifeniel) fenielmetiel] -2 ′ -o- (2-methoxyethyl)-5-metiel-, 3 ′-[2-cyanoethyl N, N-bis (1-metieletiel) fosforamidiet] (Aci))](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P sitidien, N-benzoyl-5 ′ -O- [bis (4-metoksifeniel) fenielmetiel] -2 ′ -o- (2-methoxyethyl)-5-metiel-, 3 ′-[2-cyanoethyl N, N-bis (1-metieletiel) fosforamidiet] (Aci))
Substance Detail Cas Register Nommer 163759-94-2 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 922.01-PKA (voorspel) 8.59 ± 0.40 Meeste suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte n#CCCOP (OC1C (OC (N2C = C (C (= Nc2 = o) nc (= o) c = 3c = cc = cc3) c) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c 6) n (c) c) c (c) c isomere smile C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c (= o) n = c (nc (= o) c3 = cc = cc = c3) c (c) = c2) (c4 = ccc = cc = cc = c3) c (c) = c2) (c4 = cc = C (oc) c = c4) (c5 = cc = c (oc) c ... -
![C47H60N7O10P guanosine, 5 ′ -o- [bis (4-methoxyphenyl) fenielmethyl] -2 ′ -o- (2- methoxyethyl) -n- (2-metiel-1-oksopropyl)-, 3 ′-[2-cyanoethyl N, N-bis (1-metieletiel) fosforamiede] (acanoethyl)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P guanosine, 5 ′ -o- [bis (4-methoxyphenyl) fenielmethyl] -2 ′ -o- (2- methoxyethyl) -n- (2-metiel-1-oksopropyl)-, 3 ′-[2-cyanoethyl N, N-bis (1-metieletiel) fosforamiede] (acanoethyl)
Substance Detail Cas Register Nommer 251647-55-9 H302 Sleutelfisiese eienskappe Waarde-toestand Molekulêre gewig 914.00-PKA (voorspel) 9.16 ± 0.20 Meeste suur temp: 25 ° C Ander name en identifiseerders kanonieke glimlagte n#CCCOP (OC1C (OC (N2C = = Nc = 3c (= o) n = c (nc (= o) c (c) c) nc32) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c (c) n (c) c (c) c) c (c) c isomeer smile C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (occoc) [c @@ h] (o1) n2c3 = c (n = c2) c (= o) n = c (nc (c (c) c) = o) n3) (c4 = cc = c (c) (Oc) c = c4) (c5 = cc = c (o ...
