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C11H15N5O5 Guanosine, 2′ -O-metil- (7CI, 8CI, 9CI, ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 2140-71-8 Propjetajiet fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 297.27 - Punt tat-tidwib (sperimentali) 233-235 ° C Solvent: Densità tal-metanol (prevista) 1.98 ± 0.1 g / cm3 TEMP: 20 ° C; Agħfas: 760 Torr PKA (previst) 9.64 ± 0.20 Temp Aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi 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 inchi Inchi = 1S / C11H15N5O5 / C1-20-7 -... -
C11H16N6O4 Adenosine, 2-amino-2′ -O-metil- (9CI, ACI)
Dettall tas-Sustanzi Reġistru CAS Numru 80791-87-3 Propjetajiet Fiżiċi Ewlenin KONDIZZJONI Piż Molekulari 296.28 - Punt ta 'tidwib (Esperimentali) 121-122 ° C Solvent: Punt tat-togħlija tal-metanol (imbassar) 733.2 ± 70.0 ° C Press: 760 Densità tat-Torr (imbassra) 1.98 ± 0.1 g / cm3 temp: 20 ° C; Stampa: 760 Torr PKA (previst) 13.12 ± 0.70 Temp Aċiduż: 25 ° C Ismijiet oħra u identifikaturi Smiles kanoniċi occ1oc (N2C = NC = 3C (= NC (= NC32 (= NC32) N) N) N) N) C (OC) C1O Smiles Isomeriċi O (C) [c @ h] 1 [c @ h] (n2c = 3c (n = c2) = ... -
C11H15N5O4 Adenosine, 2′ -O-metil- (7CI, 8CI, 9CI, ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 2140-79-6 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 281.27 - Punt tat-Tidwib (Sperimentali) 204-206 °C - Punt tat-togħlija (Imbassar) 623.8±65.0 °C Agħfas: 760 Torr Densità (Mbassra) 1.84± 0.1 g/cm3 Temp: 20 °C; Agħfas: 760 Torr pKa (Imbassar) 13.13±0.70 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O SMILES Isomeric 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- methylethyl)phosphoramidite] (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- methylethyl)phosphoramidite] (ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 104992-55-4 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 988.19 - pKa (Imbassar) 7.87±0.43 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC1C=OC(N2C=NC(N2C) =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 Tbissim Isomeriku 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- metilethyl)fosfor 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- metilethyl)fosfor amidite] (ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 163878-63-5 H302 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 818.89 - pKa (Imbassar) 9.55±0.10 L-aktar Temperatura Aċidika: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC2C=OC2C(OC2C= 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 Tbissim Isomeriku 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-methoxyphenyl)phenylmethyl]-2′ -O- (2-metoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-metiletil) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-metoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-metiletil) fosforamidit] (ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 163759-94-2 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 922.01 - pKa (Imbassar) 8.59±0.40 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC1C=CC(N2C=C(N2C (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 Tbissim Isomeriku 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-methoxyphenyl)phenylmethyl]-2′ -O-(2-metoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N ,N-bis (1-metiletil)fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-metoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N ,N-bis (1-metiletil)fosforamidit] (ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 251647-55-9 H302 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 914.00 - pKa (Imbassar) 9.16±0.20 L-aktar Temperatura Aċidika: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC2C=OC2C(OC2C= 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 Tbissim Isomeriku 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-methoxyphenyl)phenylmethyl]-2′ – O-(2-metoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) ) fosforamidite] (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-(2-metoxyethyl)-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) ) fosforamidite] (ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 251647-53-7 H302 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 932.01 - pKa (Imbassar) 7.87±0.43 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC2C=C 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 Tbissim Isomeriku 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-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) fosfor amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine.png)
C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) fosfor amidite] (ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 159414-99-0 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 789.83 - pKa (Imbassar) 10.11±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC1C(COCC) (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 Tbissim Isomeriku 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-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluworo-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )](https://cdn.globalso.com/nvchem/C39H46FN4O8P-Uridine.png)
C39H46FN4O8P Uridine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluworo-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] (ACI )
Dettall tas-Sustanza Numru tar-Reġistru CAS 146954-75-8 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 748.78 - pKa (Imbassar) 9.39±0.10 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC1C(F)C(OC1C(F)C) (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 Tbissim Isomeriku 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-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluworo-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis(1-metil etil)fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C44H53FN7O8.png)
C44H53FN7O8 Guanosine, 5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -deoxy-2′ – fluworo-N-(2-methyl-1-oxopropyl)-, 3′ – [2-cyanoethyl N, N-bis(1-metil etil)fosforamidit] (ACI)
Dettall tas-Sustanza Numru tar-Reġistru CAS 144089-97-4 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 857.91 - pKa (Imbassar) 9.16±0.20 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC1C(F)C(OC1C(F)C) (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 Tbissim Isomeriku 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-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) fosfor amidite] (ACI)](https://cdn.globalso.com/nvchem/C47H51FN7O7P-Adenosine.png)
C47H51FN7O7P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) fosfor amidite] (ACI)
Dettal tas-Sustanza Numru tar-Reġistru CAS 136834-22-5 Proprjetajiet Fiżiċi Ewlenin Valur Kundizzjoni Piż Molekulari 875.92 - pKa (Imbassar) 7.87±0.43 L-aktar Temp Aċidiku: 25 °C Ismijiet u Identifikaturi oħra Canonical SMILES N#CCCOP(OC1C(F)C(OC1C(F)C) (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 Smiles Isomeric C (OC [C @@ H] 1 [C @@ H] (OP (N (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 = cc = C4)N=CN3)(C5=CC=C (OC)C=C5)(C6=CC=C(OC)C=C...
