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![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 ... -
C11H15N5O5 guanosine, 2 ′ -o-metyl- (7ci, 8ci, 9ci, ACI)
Substansdetalj CAS Registernummer 2140-71-8 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 297,27-Smältpunkt (experimentell) 233-235 ° C Lösningsmedel: Metanoldensitet (förutsagt) 1,98 ± 0,1 g/cm3 Temp: 20 ° C; PRESS: 760 Torr PKA (förutspådd) 9,64 ± 0,20 MEST ACIAC TEMP: 25 ° C Övriga namn och identifierare Canonical Smiles O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OC Isomeric Smiles O (C) [C@h] 1 [C@h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c@h] (co) [c@h] 1o tum tum = 1s/c11h15n5o5/c1-20-7 -... -
C11H16N6O4 Adenosine, 2-amino-2 ′ -O-metyl- (9ci, ACI)
Substance Detail CAS Registry Number 80791-87-3 Key Physical Properties Value Condition Molecular Weight 296.28 - Melting Point (Experimental) 121-122 °C Solvent: Methanol Boiling Point (Predicted) 733.2±70.0 °C Press: 760 Torr Density (Predicted) 1.98±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 adenosin, 2 ′ -o-metyl- (7ci, 8ci, 9ci, ACI)
Substance Detail CAS Registry Number 2140-79-6 Key Physical Properties Value Condition Molecular Weight 281.27 - Melting Point (Experimental) 204-206 °C - Boiling Point (Predicted) 623.8±65.0 °C Press: 760 Torr Density (Predicted) 1.84±0.1 g/cm3 Temp: 20 °C; PRESS: 760 Torr PKA (förutspådd) 13,13 ± 0,70 mest sur temp: 25 ° C Övriga namn och identifierare kanoniska leenden OCC1OC (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O ISOMERISK SMILES (N2C = NC = 3C (= NC = NC32) N) C (OC) C1O ISOMERISK Smil O (c) [C@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (co) [... -
![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- metyletyl) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- metyletyl) fosforamidit] (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 (CC (OC) C = C6) C7 = CC = C (OC) C = C7) N (C) C) C (CC (OC) C = C6) C7 = CC = C (OC) C = C7) N (C) C) C (CC (OC) C = C6) C7 = CC = C (OC) C = C7) N (C) C) C) 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=C4) N=... -
![C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)
Substansdetalj CAS Registry nummer 163878-63-5 H302 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 818.89-PKA (Förutsagd) 9.55 ± 0,10 Mest surt temp: 25 ° C ÖVRIGA NAMN och IDENTIFIKER KANONISKA SMILE 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 är är mile mile mile mile mile mile mile mile mile mile mile mile mile mile mile mile mile myel 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 = c = c3) = C (oc) c = c4) c5 = cc = cc = c5 inchi tum = ... -
![C50H60N5O10P cytidin, N-bensoyl-5 ′ -o- [Bis (4-metoxyfenyl) fenylmetyl] -2 ′ -o- (2-metoxietyl)-5-metyl-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (akhosforamidit] (akhosforamidit] (akhosforamidit]](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P cytidin, N-bensoyl-5 ′ -o- [Bis (4-metoxyfenyl) fenylmetyl] -2 ′ -o- (2-metoxietyl)-5-metyl-, 3 ′-[2-cyanoetyl N, N-Bis (1-metyletyl) fosforamidit] (akhosforamidit] (akhosforamidit] (akhosforamidit]
Substansdetalj CAS Registry nummer 163759-94-2 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 922.01-PKA (Förutsagd) 8.59 ± 0,40 mest surt temp: 25 ° C Övriga namn och identifierare Canonical Smiles 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 (o) c = c5) c6 = cc = c (oc) c = c 6) n (c (c) c (c) c iSomeric leende 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) = C (oc) c = c4) (c5 = cc = c (oc) c ... -
![C47H60N7O10P Guanosine, 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 Guanosine, 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)
Ämne Detalj CAS Registry nummer 251647-55-9 H302 Nyckel Fysiska egenskaper Värde VILLKOR Molekylvikt 914,00-PKA (Förutsagd) 9,16 ± 0,20 mest sur temp: 25 ° C Övriga namn och identifierare Canonical Smiles 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) Mile Mile Mile Mile Mile Mile Mile Mile Mile Mile 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 ...
