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C11H15N5O5 Guanosine, 2′-O-methyl- (7CI, 8CI, 9CI, ACI)
Stofdetail CAS-registratienummer 2140-71-8 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 297,27 - Smeltpunt (experimenteel) 233-235 °C Oplosmiddel: methanol Dichtheid (voorspeld) 1,98 ± 0,1 g/cm3 Temp: 20 °C; Pers: 760 Torr pKa (voorspeld) 9,64±0,20 Meest zure temperatuur: 25 °C Andere namen en identificatiegegevens Canonieke SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomere 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)
Stofdetail CAS-registratienummer 80791-87-3 Belangrijkste fysische eigenschappen Waarde Conditie Moleculair gewicht 296,28 - Smeltpunt (experimenteel) 121-122 °C Oplosmiddel: methanol Kookpunt (voorspeld) 733,2±70,0 °C Druk: 760 Torr Dichtheid (voorspeld) 1,98±0,1 g/cm3 Temp: 20 °C; Druk: 760 Torr pKa (voorspeld) 13,12±0,70 Meest zure Temp: 25 °C Andere namen en identificatiegegevens 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 Adenosine, 2′-O-methyl- (7CI, 8CI, 9CI, ACI)
Stofdetail CAS-registratienummer 2140-79-6 Belangrijkste fysische eigenschappen Waarde Conditie Moleculair gewicht 281,27 - Smeltpunt (experimenteel) 204-206 °C - Kookpunt (voorspeld) 623,8±65,0 °C Druk: 760 Torr Dichtheid (voorspeld) 1,84±0,1 g/cm3 Temp: 20 °C; Pers: 760 Torr pKa (voorspeld) 13,13±0,70 Meest zure temperatuur: 25 °C Andere namen en identificatiegegevens Canonieke SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomerische 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-methoxyfenyl)fenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS-nr.: 104992-55-4 Adenosine, N-benzoyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 104992-55-4 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 988,19 - pKa (voorspeld) 7,87±0,43 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke 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 Isomere 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-methoxyfenyl)fenylmethyl]-2′-O-(2-methoxyethyl)-5-methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-O-(2-methoxyethyl)-5-methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 163878-63-5 H302 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 818,89 - pKa (voorspeld) 9,55±0,10 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke 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 Isomere 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-methoxyfenyl)fenylmethyl]-2′-O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl) fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl) fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 163759-94-2 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 922,01 - pKa (voorspeld) 8,59±0,40 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke 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 Isomere 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... -
![C47H60N7O10P Guanosine, 5′-O-[bis(4-methoxyfenyl)fenylmethyl]-2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ –[2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5′-O-[bis(4-methoxyfenyl)fenylmethyl]-2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ –[2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 251647-55-9 H302 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 914,00 - pKa (voorspeld) 9,16±0,20 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke 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)C Isomere SMILES 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... -
![C50H58N7O9P Adenosine, N-benzoyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl) fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – O-(2-methoxyethyl)-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl) fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 251647-53-7 H302 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 932,01 - pKa (voorspeld) 7,87±0,43 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke SMILES N#CCCOP(OC1C(OC(N2C= NC=3C(= NC= NC32)NC(=O)C=4C=CC=CC4)C1OCCOC)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC) C=C7)N(C(C)C)C(C)C Isomere 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=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5 =CC=C(OC)C=C5)(C... -
![C41H49FN5O8P Cytidine, N-acetyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – deoxy-2′-fluoro-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – deoxy-2′-fluoro-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 159414-99-0 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 789,83 - pKa (voorspeld) 10,11±0,20 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke SMILES N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(= NC5=O)NC(=O)C)N(C(C)C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4=CC=C (OC)C=C4)C5=CC=CC=C5 InChI InCh... -
![C39H46FN4O8P Uridine, 5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-deoxy-2′ – fluor-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridine, 5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-deoxy-2′ – fluor-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 146954-75-8 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 748,78 - pKa (voorspeld) 9,39±0,10 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke SMILES N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C=CC(=O)NC5=O)N(C(C)C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)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/C39H46FN4O8P/c1-... -
![C44H53FN7O8 Guanosine, 5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-deoxy-2′ – fluor-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C44H53FN7O8.png)
C44H53FN7O8 Guanosine, 5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′-deoxy-2′ – fluor-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 144089-97-4 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 857,91 - pKa (voorspeld) 9,16±0,20 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke SMILES N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(=O)N=C(NC(=O)C(C)C)NC65)N(C(C) C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[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(OC)C=C5)C6=CC=... -
![C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – deoxy-2′-fluoro-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)](https://www.csnvchem.com/uploads/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosine, N-benzoyl-5′-O- [bis(4-methoxyfenyl)fenylmethyl]-2′ – deoxy-2′-fluoro-, 3′ – [2-cyaanethyl N,N-bis(1-methylethyl)fosforamidiet] (ACI)
Stofdetail CAS-registratienummer 136834-22-5 Belangrijkste fysieke eigenschappen Waarde Conditie Moleculair gewicht 875,92 - pKa (voorspeld) 7,87±0,43 Meest zuur Temp: 25 °C Andere namen en identificatiegegevens Canonieke SMILES N#CCCOP(OC1C(F)C(OC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)N5C= NC=6C(= NC= NC65)NC(=O)C=7C=CC=CC7) N(C(C)C)C(C)C Isomere SMILES C(OC[C@@H]1[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C (OC)C=C5)(C6=CC=C(OC)C=C...
