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![C31H32N2O8 Uridin, 5′-O-[bis(4-metoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridin, 5′-O-[bis(4-metoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 560,60 - Kapadetan (Diprediksi) 1,35±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9.39±0.10 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)( C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC Isomerik SMILES C(OC[C@H]1O[C@H]([C@H] ](OC)[C@@H]1O)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/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2-[[bis(4-métoksi fényl)fenilmetoksi]métil]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2-[[bis(4-métoksi fényl)fenilmetoksi]métil]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 528,55 - Titik Lebur (Percobaan) 129,5-130 °C - Titik didih (Prediksi) 688,2±65,0 °C Pencét: 760 Torr Density (Prediksi) 1,35 cm ± 0,35 °C: g/0. C; Pencét: 760 Torr pKa (Diprediksi) 12,51±0,40 Suhu Paling Asam: 25 °C Ngaran séjén jeung Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5 =CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomerik SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H] ]1O)(OC=3N2... -
![C36H39N5O8 Guanosin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-métil-1-oxopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-métil-1-oxopropyl)- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 669,72 - Kapadetan (Diprediksi) 1,35±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9.16±0.20 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C) =4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC Isomérik SMILES C(OC[C@H]1O[C @H]([C@H](OC)[C@@H]1O)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 =CC=C6 InChI Dina... -
C15H21N5O6 Guanosin, 2′-O-métil-N-(2-métil-1-oxopropil)- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 367,36 - Kapadetan (Diprediksi) 1,68±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9.16±0.20 Suhu Paling Asam: 25 °C Ngaran Lain jeung Idéntifikasi Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Isomérik SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O) N3)O[C@H](CO)[C@H]1O InChI InChI=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19- 15)16-5-20(11)14-10(25-3)9(22)7(4-21)26-... -
![C39H37N5O7 Adénosin, N-benzoil-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-métil- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adénosin, N-benzoil-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-métil- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 687,74 - Kapadetan (Diprediksi) 1,32±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 7,87±0,43 Suhu Paling Asam: 25 °C Ngaran séjén jeung Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4)(C5) =CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC)C=7C=CC=CC7 Isomerik SMILES C(OC[C@H]1O[C@ H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5= CC=C(OC)C=C5)(C6=CC=C(OC)C=C6) C7=CC=CC=C7 Dina... -
C13H19N5O6 Guanosin, 2′-O-(2-metoxyethyl)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 473278-54-5 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 341,32 - Titik Didih (Diprediksi) 715,0 ± 70,0 °C Pencét: 760 Density Torr (Diprediksi) 1,81 ± 0,1 g/cm3 Temp: 2,1 g/cm3 Suhu Pencét: 760 Torr pKa (Diprediksi) 13,20 ± 0,70 Suhu Paling Asam: 25 °C Ngaran séjén jeung Identifiers Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O(CCOCCOC )[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C(N)N3 InChI InChI= 1S/C13H19N5O6/... -
C13H19N5O5 Adénosin, 2′-O-(2-metoxyethyl)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 168427-74-5 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 325,32 - Titik Didih (Diprediksi) 639,0±65,0 °C Pencét: 760 Density Torr (Diprediksi) 1,70±0,1 g/cm3 Temp: 2,1 g/cm3 Pencét: 760 Torr pKa (Diprediksi) 13.12±0.70 Suhu Paling Asam: 25 °C Ngaran séjén jeung Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric 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-naftalenylmétil)amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Timidin, α – [(1-naftalenylmétil)amino]- α -oxo- (ACI)
Rincian Zat Nomer Pendaptaran CAS 1262015-90-6 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 411,41 - Kapadetan (Diprediksi) 1,460±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 8.23±0.10 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomerik 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 Timidin, α -oxo- α -[(fenilmétil)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Timidin, α -oxo- α -[(fenilmétil)amino]- (ACI)
Rincian Zat Nomer Registry CAS 944268-75-1 Konci Sipat Fisik Kaayaan Niley Beurat Molekul 361,35 - Kapadetan (Diprediksi) 1,459±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 8.27±0.10 Suhu Paling Asam: 25 °C Ngaran séjén jeung Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomerik 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)
Rincian Zat Nomer Registry CAS 784-71-4 H228 Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 246,19 - Titik Lebur (Percobaan) 149-150 °C - Kapadetan (Diprediksi) 1,63±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9.39±0.10 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi 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(6)12-2-1-5(1... -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimétil)- 7-métil-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimétil)- 7-métil-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 22423-26-3 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 240,21 - Titik Lebur (Percobaan) 218 °C Pangleyur: Étanol; Titik golak Isopropanol (diprediksi) 452,0 ± 55,0 ° C Pencét: 760 Torr Density (diprediksi) 1,88 ± 0,1 g / cm3 Temp: 20 ° C; Pencét: 760 Torr pKa (Diprediksi) 12.56±0.60 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomerik SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimétil)- , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oksazolo[3,2-a]pirimidin-6-hiji, 2,3,3a,9a-tetrah ydro-3-hidroksi-2-(hidroksimétil)- , (2R,3 R,3aS,9aR)- (9CI, ACI)
Rincian Zat Nomer Registry CAS 3736-77-4 Sipat Fisik Konci Kaayaan Nilai Beurat Molekul 226,19 - Titik Lebur (Percobaan) 234-235 °C - Titik didih (Diprediksi) 456,3±55,0 °C Pencét: 760 Torr Density (Predic) ± 2,0 0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 12.55±0.40 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomerik SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Dina...
