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C13H19N5O5 Adenosine, 2′-O-(2-metoksyetyl)- (9CI, ACI)
Stofdetails CAS-registraasjenûmer 168427-74-5 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 325.32 - Siedpunt (foarsein) 639.0±65.0 °C Parse: 760 Torr Dichtheid (foarsein) 1.70±0.1 g/cm3 Temperatuer: 20 °C; Parse: 760 Torr pKa (Foarsein) 13.12±0.70 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeryske SMILES 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 Tymidine, α-[(1-naftalenylmethyl)amino]-α-okso- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Tymidine, α-[(1-naftalenylmethyl)amino]-α-okso- (ACI)
Stofdetails CAS-registraasjenûmer 1262015-90-6 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 411.41 - Dichtheid (foarsein) 1.460±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 8.23±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeryske 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)8-18(30-17)... -
![C17H19N3O6 Tymidine, α-okso-α-[(fenylmetyl)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Tymidine, α-okso-α-[(fenylmetyl)amino]- (ACI)
Stofdetails CAS-registraasjenûmer 944268-75-1 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 361.35 - Dichtheid (foarsein) 1.459±0.06 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 8.27±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(CO)C(O)C3 Isomeryske 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/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(... -
C9H11FN2O5 Uridine, 2′-deoxy-2′-fluoro- (7CI, 8CI, 9CI, ACI)
Stofdetails CAS-registraasjenûmer 784-71-4 H228 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 246.19 - Smeltpunt (eksperiminteel) 149-150 °C - Dichtheid (foarsein) 1.63±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 9.39±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeryske SMILES 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]oksazolo[3,2-a]pyrimidine-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Stofdetail CAS-registraasjenûmer 22423-26-3 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 240.21 - Smeltpunt (eksperiminteel) 218 °C Oplosmiddel: Ethanol; Isopropanol Siedpunt (foarsjoen) 452.0±55.0 °C Druk: 760 Torr Dichtheid (foarsjoen) 1.88±0.1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsjoen) 12.56±0.60 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomerysk SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pyrimidine-6-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3R,3aS,9aR)- (9CI, ACI)
Stofdetails CAS-registraasjenûmer 3736-77-4 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 226.19 - Smeltpunt (eksperiminteel) 234-235 °C - Siedpunt (foarsein) 456.3±55.0 °C Druk: 760 Torr Tichtheid (foarsein) 2.01±0.1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 12.55±0.40 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeryske SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Yn... -
C11H15N5O5 Guanosine, 2′-O-methyl- (7CI, 8CI, 9CI, ACI)
Stofdetails CAS-registraasjenûmer 2140-71-8 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 297.27 - Smeltpunt (eksperiminteel) 233-235 °C Oplosmiddel: Methanol Dichtheid (foarsein) 1.98±0.1 g/cm3 Temp: 20 °C; Parse: 760 Torr pKa (Foarsein) 9.64±0.20 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeryske 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 InChI InChI= 1S/C11H15N5O5/c1-20-7-... -
C11H16N6O4 Adenosine, 2-amino-2′-O-methyl- (9CI, ACI)
Stofdetails CAS-registraasjenûmer 80791-87-3 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 296.28 - Smeltpunt (eksperiminteel) 121-122 °C Oplosmiddel: Methanol Siedpunt (foarsjoen) 733.2±70.0 °C Druk: 760 Torr Tichtheid (foarsjoen) 1.98±0.1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsjoen) 13.12±0.70 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomerysk SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosine, 2′-O-methyl- (7CI, 8CI, 9CI, ACI)
Stofdetail CAS-registraasjenûmer 2140-79-6 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 281.27 - Smeltpunt (eksperiminteel) 204-206 °C - Siedpunt (foarsein) 623.8±65.0 °C Druk: 760 Torr Tichtheid (foarsein) 1.84±0.1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (foarsein) 13.13±0.70 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomerysk SMILES 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 Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O- [(1,1-dimethyletyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1-methyletyl)fosforamidyt] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS-nr.: 104992-55-4 Adenosine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′ – O- [(1,1-dimethyletyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1-methyletyl)fosforamidyt] (ACI)
Stofdetails CAS-registraasjenûmer 104992-55-4 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 988.19 - pKa (foarsein) 7.87±0.43 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(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 Isomeryske 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=C4) N=... -
![C43H55N4O10P Uridine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-(2-metoksyetyl)-5-metyl-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamidyt] (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5′-O-[bis(4-metoksyfenyl)fenylmetyl]-2′-O-(2-metoksyetyl)-5-metyl-, 3′-[2-cyanoetyl N,N-bis(1-metyletyl)fosforamidyt] (ACI)
Stofdetails CAS-registraasjenûmer 163878-63-5 H302 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 818.89 - pKa (foarsein) 9.55±0.10 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES 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 Isomeryske SMILES 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 Cytidine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′-O- (2-metoksytyl)-5-metyl-, 3′ – [2-cyanoetyl N,N-bis(1-metyletyl) fosforamidyt] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′-O- [bis(4-metoksyfenyl)fenylmetyl]-2′-O- (2-metoksytyl)-5-metyl-, 3′ – [2-cyanoetyl N,N-bis(1-metyletyl) fosforamidyt] (ACI)
Stofdetails CAS-registraasjenûmer 163759-94-2 Wichtige fysike eigenskippen Wearde Tastân Molekulêr gewicht 922.01 - pKa (foarsein) 8.59±0.40 Soerste temperatuer: 25 °C Oare nammen en identifikaasjes Kanonike SMILES 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)C Isomeryske SMILES 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...
