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![C31H32N2O8 Uridin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl- (9c I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl- (9c I, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 560,60 - Densitet (forudsagt) 1,35 ± 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 (COC (C = 3C = CC = CC3) (C4 = CC = C (OC) C = C4) C5 = CC = C (OC) C = C5) C (C (C (C4) Isomere 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 = 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-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 egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 528,55 - Smeltepunkt (eksperimentel) 129,5-130 ° C - Kogepunkt (forudsagt) 688,2 ± 65,0 ° C Presse: 760 Torr -densitet (forudsagt) 1,35 ± 0,1 g/cm3 temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 12,51 ± 0,40 Mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C2OC3C (O) C (OC3N2C = C1) COC (C = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC (C = C (OC) CC = CC4) (C5 = CC = C (OC) Smil C (OC [C@H] 1O [C @@] 2 ([C@] ([C @@ H] 1O) (OC = 3N2 ... -
![C36H39N5O8 guanosin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 guanosin, 5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′-O-methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi tilstand Molekylvægt 669,72 - Densitet (forudsagt) 1,35 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,16 ± 0,20 Mest sure temp: 25 ° C Andre navne 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 smil 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 = C = C (OC) C = C4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) -
C15H21N5O6 guanosin, 2′-O-methyl-N- (2-methyl-1-oxopropyl)-(9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 367,36 - Densitet (forudsagt) 1,68 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 9,16 ± 0,20 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil 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 adenosin, N-benzoyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 adenosin, N-benzoyl-5′-O- [BIS (4-methoxyphenyl) phenylmethyl] -2′- O-methyl- (9CI, ACI)
Fysiske egenskaber Key Fysiske egenskaber Værdi Tilstand Molekylvægt 687,74 - Densitet (forudsagt) 1,32 ± 0,1 g/cm3 Temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 7,87 ± 0,43 Mest sure temp: 25 ° C Andre navne 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 isomeriske smil 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 = CC = C (OC) C = C5) (C6 = CC = C (OC) C = C6) C7 = CC = CC = CC = CC = C7 i ... I ... C5 i ... -
C13H19N5O6 guanosin, 2 ′ -O- (2-methoxyethyl)-(9CI, ACI)
Substansdetaljer CAS-registreringsdatabase nummer 473278-54-5 Key Physical Egenskaber Værdi tilstand Molekylvægt 341.32-Kogepunkt (forudsagt) 715,0 ± 70,0 ° C Presse: 760 Torr-densitet (forudsagt) 1,81 ± 0,1 g/cm3 temp: 20 ° C; Tryk på: 760 Torr PKA (forudsagt) 13,20 ± 0,70 mest sure temp: 25 ° C Andre navne og identifikatorer kanoniske smil O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC isomere smil 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-methoxyethyl)-(9CI, ACI)
Substansdetaljer CAS-registernummer 168427-74-5 Nøgle fysiske egenskaber Værdi Tilstand Molekylvægt 325.32-Kogepunkt (forudsagt) 639,0 ± 65,0 ° C Presse: 760 Torr-densitet (forudsagt) 1,70 ± 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 (OCCOC) C1O isomeriske 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 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 ...
