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![C21H21N3O6 thymidin, α- [(1-naphthalenylmethyl) amino]- α-oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 thymidin, α- [(1-naphthalenylmethyl) amino]- α-oxo- (ACI)
Substansdetaljer CAS-registreringsdatabase nummer 1262015-90-6 Nøgle fysiske egenskaber Værdi tilstand Molekylvægt 411.41-Densitet (forudsagt) 1,460 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 8,23 ± 0,10 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32) C4OC (CO) C (O) C4 isomeriske 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/C25-11-17-16 (26-18 (30-18) ... -
![C17H19N3O6 thymidin, α -oxo- α - [(phenylmethyl) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 thymidin, α -oxo- α - [(phenylmethyl) amino] - (ACI)
Substansdetaljer CAS-registreringsdatabase nummer 944268-75-1 Key Fysiske egenskaber Værdi Tilstand Molekylvægt 361,35-Densitet (forudsagt) 1,459 ± 0,06 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 8,27 ± 0,10 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC (CO) C (O) C3 isomeriske smil. 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)
Substansdetaljer CAS-registreringsdatabase nummer 784-71-4 H228 Key Fysiske egenskaber Værdi Tilstand Molekylvægt 246,19-Smeltepunkt (eksperimentel) 149-150 ° C-Densitet (forudsagt) 1,63 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,39 ± 0,10 mest sure temp: 25 ° C Andre navne 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 (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, AciMethyl) -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, AciMethyl) -7-methyl-, (2R, 3 R, 3AS, 9AR)-9Ci, Aci)
Substansdetaljer CAS-registernummer 22423-26-3 Nøglefysiske egenskaber Værdi Tilstand Molekylvægt 240.21-Meltepunkt (eksperimentel) 218 ° C Opløsningsmiddel: Ethanol; Isopropanol kogepunkt (forudsagt) 452,0 ± 55,0 ° C Presse: 760 torr densitet (forudsagt) 1,88 ± 0,1 g/cm3 temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 12,56 ± 0,60 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO isomeriske smil 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 yrro-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 yrro-3-hydroxy-2- (hydroxymethyl)-, (2r, 3 r, 3as, 9ar)-(9ci, aci)
Substansdetaljer CAS-registreringsdatabase nummer 3736-77-4 Nøgle fysiske egenskaber Værdi Tilstand Molekylvægt 226,19-Smeltepunkt (eksperimentel) 234-235 ° C-Kogepunkt (forudsagt) 456,3 ± 55,0 ° C Presse: 760 Torr-densitet (forudsagt) 2,01 ± 0,1 g/cm3 temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 12,55 ± 0,40 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C2OC3C (O) C (OC3N2C = C1) CO isomeriske smil O [C@H] 1 [C@] 2 ([C@] (N3C (O2) = NC (= O) C = C3) (O [C @@ H] 1CO) [H]) [H] i ... -
C11H15N5O5 GUANOSINE, 2 ′ -O-METHYL- (7CI, 8CI, 9CI, ACI)
Substansdetalje CAS-registreringsdatabase nummer 2140-71-8 Nøgle fysiske egenskaber Værdi Tilstand Molekylvægt 297,27-Smeltepunkt (eksperimentel) 233-235 ° C Opløsningsmiddel: Methanoldensitet (forudsagt) 1,98 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,64 ± 0,20 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC isomere smil 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 adenosin, 2-amino-2 ′ -O-methyl- (9CI, ACI)
Substansdetaljer CAS-registreringsdatabase nummer 80791-87-3 Nøgle fysiske egenskaber Værdi tilstand Molekylvægt 296,28-Smeltepunkt (eksperimentel) 121-122 ° C Opløsningsmiddel: Methanol kogende punkt (forudsagt) 733,2 ± 70,0 ° C Presse: 760 torrdensitet (forudsagt) 1,98 ± 0,1 G/CM3 temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 13,12 ± 0,70 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil occ1oC (n2c = nc = 3c (= nc (= nc32) n) c (oc) c1O isomeriske smil o (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = ... -
C11H15N5O4 adenosin, 2 ′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Substansdetaljer CAS-registreringsdatabase nummer 2140-79-6 Nøgle fysiske egenskaber Værdi tilstand Molekylvægt 281,27-Smeltepunkt (eksperimentel) 204-206 ° C-Kogepunkt (forudsagt) 623,8 ± 65,0 ° C Presse: 760 torrdensitet (forudsagt) 1,84 ± 0,1 g/cm3 temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 13,13 ± 0,70 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil Occ1OC (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O isomeriske smil O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (co) [... -
![C53H66N7O8PSI CAS-nr.: 104992-55-4 adenosin, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-O- [(1,1-dimethylethyl) dimethylsilyl]-, 3 ′-[2-cyanoethyl N-bis (1-1- methylethyl) phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSI CAS-nr.: 104992-55-4 adenosin, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′-O- [(1,1-dimethylethyl) dimethylsilyl]-, 3 ′-[2-cyanoethyl N-bis (1-1- methylethyl) phosphoramidit] (ACI)
Substance Detail CAS Registry Number 104992-55-4 Key Physical Properties Value Condition Molecular Weight 988.19 - pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES 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 = C7) N (C (C) C) C (C) C eromeriske 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) N = ... 3C -
![C43H55N4O10p uridin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methox yethyl)-5-methyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10p uridin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methox yethyl)-5-methyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) fosforamidit] (ACI)
Substansdetalje CAS-registreringsdatabase nummer 163878-63-5 H302 Key Fysiske egenskaber Værdi Tilstand Molekylvægt 818.89-PKA (forudsagt) 9,55 ± 0,10 Mest sure temp: 25 ° C Andre navne og identifikatorer Kanoniske smil 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) C eromeriske 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 cytidin, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methoxyethyl)-5-methyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidit] (aci)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10p cytidin, N-benzoyl-5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methoxyethyl)-5-methyl-, 3 '-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidit] (aci)
Substansdetaljer CAS-registreringsdatabase nummer 163759-94-2 Key Fysiske egenskaber Værdi Tilstand Molekylvægt 922.01-PKA (forudsagt) 8,59 ± 0,40 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil N#CCCOP (OC1C (OC (N2C = C (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) C isomeriske smil. 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 = CC = C (OC) C = C4) (C5 = CC = C (OC) C ... -
![C47H60N7O10p guanosin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidite] (Aci)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10p guanosin, 5 ′ -O- [bis (4-methoxyphenyl) phenylmethyl] -2 ′ -O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl)-, 3 ′-[2-cyanoethyl N, N-Bis (1-methylethyl) phosphoramidite] (Aci)
Substansdetaljer CAS-registreringsdatabase nummer 251647-55-9 H302 Key Fysiske egenskaber Værdi tilstand Molekylvægt 914,00-PKA (forudsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil 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 = C6) N (C (C) C) C (C) C ISOMERICE SMILESS 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 (OC) C = C4) (C5 = CC = C (O ...
