-
C13H19N5O5 Adenosin, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 168427-74-5 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 325,32 - Titik didih (Prediksi) 639,0±65,0 °C Pencet: 760 Kapadhetan Torr (Prediksi) 1,70±0,1 g/cm3 Temp; Pencet: 760 Torr pKa (Prediksi) 13.12±0.70 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomerik 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 Timidin, α – [(1-naftalenylmetil)amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Timidin, α – [(1-naftalenylmetil)amino]- α -oxo- (ACI)
Rincian Zat Nomer Registri CAS 1262015-90-6 Nilai Sifat Fisik Kunci Kawontenan Bobot Molekul 411,41 - Kapadhetan (Prediksi) 1,460±0,06 g/cm3 Temp: 20 °C; Pencet: 760 Torr pKa (Prediksi) 8.23±0.10 Suhu Paling Asam: 25 °C Jeneng Liyane lan Identifikasi Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OCLESCO4 IC(O)C4OCLESCO4 IC(O) 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 Timidin, α -oxo- α -[(fenilmetil)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Timidin, α -oxo- α -[(fenilmetil)amino]- (ACI)
Rincian Zat Nomer Registri CAS 944268-75-1 Nilai Sifat Fisik Kunci Kawontenan Bobot Molekul 361,35 - Kapadhetan (Prediksi) 1,459±0,06 g/cm3 Temp: 20 °C; Pencet: 760 Torr pKa (Prediksi) 8.27±0.10 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(CO)C(O)MIC3 Isomeric 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)
Rincian Zat Nomer Registri CAS 784-71-4 H228 Nilai Sifat Fisik Kunci Kawontenan Bobot Molekul 246,19 - Titik Lebur (Eksperimen) 149-150 °C - Kapadhetan (Prediksi) 1,63±0,1 g/cm3 Suhu: 20 °C; Pencet: 760 Torr pKa (Prediksi) 9.39±0.10 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomerik 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(1-5)17-8...15 -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-siji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimetil)-7-metil-, (2R,3 R,3aS, 9a,CIR)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-siji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimetil)-7-metil-, (2R,3 R,3aS, 9a,CIR)
Rincian Zat Nomer Registry CAS 22423-26-3 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 240,21 - Titik Lebur (Eksperimen) 218 °C Pelarut: Etanol; Titik didih Isopropanol (Prediksi) 452,0 ± 55,0 °C Pencet: 760 Kapadhetan Torr (Prediksi) 1,88 ± 0,1 g / cm3 Temp: 20 °C; Pencet: 760 Torr pKa (Prediksi) 12,56±0,60 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomerik SMILES O[C@H](3[C@](3[C@])(3[C@] NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-siji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimetil)-, (2R,3 R,3aS,9aR)-) (9](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-siji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimetil)-, (2R,3 R,3aS,9aR)-) (9
Rincian Zat Nomer Registri CAS 3736-77-4 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 226,19 - Titik Lebur (Eksperimental) 234-235 °C - Titik didih (Prediksi) 456,3±55,0 °C Pencet: 760 Torr Kapadhetan (2,1 cm) ± 0,00 °C Tekan: 760 Torr ± Kapadhetan (Predic) 20 °C; Pencet: 760 Torr pKa (Prediksi) 12.55±0.40 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomerik SMILES O[C@H]1[C@]2(3[C@]2(N) NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Ing... -
C11H15N5O5 Guanosin, 2′ -O-metil- (7CI, 8CI, 9CI, ACI)
Rincian Zat Nomer Registri CAS 2140-71-8 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 297,27 - Titik Lebur (Eksperimen) 233-235 °C Pelarut: Kapadhetan Metanol (Prediksi) 1,98±0,1 g/cm3 Suhu: 20 °C; Pencet: 760 Torr pKa (Prediksi) 9,64±0,20 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomerik 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 Adenosin, 2-amino-2′ -O-metil- (9CI, ACI)
Rincian Zat Nomer Registri CAS 80791-87-3 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 296,28 - Titik Lebur (Eksperimental) 121-122 °C Pelarut: Titik Didih Metanol (Prediksi) 733,2±70,0 °C Tekan: 760Pr99. g/cm3 Suhu: 20 °C; Pencet: 760 Torr pKa (Prediksi) 13.12±0.70 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O SMILES Isomer O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosin, 2′-O-metil- (7CI, 8CI, 9CI, ACI)
Rincian Zat Nomer Registri CAS 2140-79-6 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 281,27 - Titik Lebur (Eksperimental) 204-206 °C - Titik didih (Prediksi) 623,8±65,0 °C Tekan: 760 Torr Kapadhetan (Predic8) ± 1,0 cm (Predic) 20 °C; Pencet: 760 Torr pKa (Prediksi) 13.13±0.70 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomerik SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)O[C@H](CO)[... -
![C53H66N7O8PSi NO CAS: 104992-55-4 Adenosin, N-benzoil-5′ -O- [bis(4-methoxyphenyl)fenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl) phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl) phosphorus(1,Nmidorathyl)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi NO CAS: 104992-55-4 Adenosin, N-benzoil-5′ -O- [bis(4-methoxyphenyl)fenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl) phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl) phosphorus(1,Nmidorathyl)
Rincian Zat Nomer Registry CAS 104992-55-4 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 988,19 - pKa (Prediksi) 7,87±0,43 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES N#CCCOP(ONC3C=ONC1C=ONC2C= 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 (SCMILES) 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=C2)=C(NC(=O)C=4... -
![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)
Rincian Zat Nomer Registri CAS 163878-63-5 H302 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 818,89 - pKa (Prediksi) 9,55±0,10 Suhu Paling Asam: 25 °C Jeneng Liyane lan Pengenal Esem Kanonik 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) Isomeric 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)C4=C3) =C(OC)C=C4)C5=CC=CC=C5 InChI InChI= ... -
![C50H60N5O10P Sitidin, N-benzoil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ -O- (2-metoksietil)- 5-metil-, 3′ – [2-sianoetil N,N-bis(1-metiletil) fosforamidit] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Sitidin, N-benzoil-5′ -O- [bis(4-metoksifenil)fenilmetil]-2′ -O- (2-metoksietil)- 5-metil-, 3′ – [2-sianoetil N,N-bis(1-metiletil) fosforamidit] (ACI)
Rincian Zat Nomer Registri CAS 163759-94-2 Sifat Fisik Kunci Kondisi Nilai Bobot Molekul 922,01 - pKa (Prediksi) 8,59±0,40 Suhu Paling Asam: 25 °C Jeneng lan Pengenal Liyane Canonical SMILES N#CCCOP(OC1C=OC1C=OC1C= 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 SENYUMAN Isomerik 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)=C2) =C(OC)C=C4)(C5=CC=C(OC)C...
