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![C31H32N2O8 Uridine, 5'-O- [BIS (4-metoksyfenylo) fenylometylo] -2′-O-metylo- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5'-O- [BIS (4-metoksyfenylo) fenylometylo] -2′-O-metylo- (9C I, ACI)
Właściwości fizyczne Kluczowe właściwości fizyczne Wartość Warunek cząsteczkowy 560,60 - Gęstość (przewidywana) 1,35 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Isomeric 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 CONTI = 1S/C31H32N2O8/C1-37-23-13-9-2 ... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-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]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 528.55 - Melting Point (Experimental) 129.5-130 °C - Boiling Point (Predicted) 688.2±65.0 °C Press: 760 Torr Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and 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 Isomeric SMILES C (OC [C@H] 1O [C @@] 2 ([C@] ([C @@ H] 1O) (OC = 3N2 ... -
![C36H39N5O8 guanozyna, 5'-O- [BIS (4-metoksyfenylo) fenylometylo] -2′-O-metylo-n- (2-metylo-1-oksopropylo)-(9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 guanozyna, 5'-O- [BIS (4-metoksyfenylo) fenylometylo] -2′-O-metylo-n- (2-metylo-1-oksopropylo)-(9CI, ACI)
Właściwości fizyczne Kluczowe właściwości fizyczne Wartość Warunek Masa cząsteczkowa 669,72 - Gęstość (przewidywana) 1,35 ± 0,1 g/cm3 Temp: 20 ° C; Naciśnij: 760 Torr PKA (przewidywane) 9,16 ± 0,20 Większość kwaśnej temperatury: 25 ° C Inne nazwy i identyfikatory kanoniczne uśmiechy 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 Isomeric 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) C5) C6 = CC = CC = C6 C6 = CC = C (oc) C = C4) -
C15H21N5O6 guanozyna, 2'-O-metylo-N- (2-metylo-1-oksopropylo)-(9ci, ACI)
Właściwości fizyczne Kluczowe właściwości fizyczne Wartość Warunek cząsteczkowy 367,36 - Gęstość (przewidywana) 1,68 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric SMILES O (C) [C@H] 1 [C@H] (N2C3 = C (N = C2) C (= O) N = C (NC (C) C) = O) N3) O [C@H] (CO) [C@H] 1O Inchi CONTI = 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 Adenozyna, N-benzoylo-5′-O- [BIS (4-metoksyfenylo) fenylometylo] -2′-o-metylo- (9ci, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenozyna, N-benzoylo-5′-O- [BIS (4-metoksyfenylo) fenylometylo] -2′-o-metylo- (9ci, ACI)
Właściwości fizyczne Kluczowe właściwości fizyczne Wartość Warunek Masa cząsteczkowa 687,74 - Gęstość (przewidywana) 1,32 ± 0,1 g/cm3 Temp: 20 ° C; Naciśnij: 760 Torr PKA (przewidywane) 7,87 ± 0,43 Większość kwaśnych temperatur: 25 ° C Inne nazwy i identyfikatory kanoniczne uśmiechy 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 Isomeric 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 In... -
C13H19N5O6 guanozyna, 2 ′ -O- (2-metoksyetylo)-(9ci, ACI)
Substance Detail CAS Registry Number 473278-54-5 Key Physical Properties Value Condition Molecular Weight 341.32 - Boiling Point (Predicted) 715.0±70.0 °C Press: 760 Torr Density (Predicted) 1.81±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.20±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomeric SMILES O (CCOC) [C@H] 1 [C @@ H] (o [C@H] (CO) [C@H] 1O) N2C3 = C (N = C2) C (= O) N = C (N) N3 cala cala = 1s/c13h19n5o6/... -
C13H19N5O5 Adenozyna, 2 ′ -O- (2-metoksyetylo)-(9ci, ACI)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - Boiling Point (Predicted) 639.0±65.0 °C Press: 760 Torr Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and 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 cala Inchi = 1S/C13H19N5O5/C ... -
![C21H21N3O6 tymidyna, α- [(1 naftalenylometylo) amino]- α -okso- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 tymidyna, α- [(1 naftalenylometylo) amino]- α -okso- (ACI)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeric 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 cala cal. -
![C17H19N3O6 tymidyna, α -okso -α - [(fenylometylo) amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 tymidyna, α -okso -α - [(fenylometylo) amino] - (ACI)
Substance Detail CAS Registry Number 944268-75-1 Key Physical Properties Value Condition Molecular Weight 361.35 - Density (Predicted) 1.459±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.27±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(CO)C(O)C3 Isomeric SMILES O = C1N ([C @@ H] 2O [C@H] (CO) [C @@ H] (O) C2) C = C (C (NCC3 = CC = CC = C3) = O) C (= O) N1 cali cala = 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)
Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Molecular Weight 246.19 - Melting Point (Experimental) 149-150 °C - Density (Predicted) 1.63±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F [C@H] 1 [C @@ H] (O [C@H] (CO) [C@H] 1O) N2C (= O) NC (= O) C = C2 cala Inchi = 1S/C9H11FN2O5/C10-6-7 (15) 4 (3-13) 17-8 (6) 12-2-5 (1 ... 1 ... -
Substance Detail CAS Registry Number 22423-26-3 Key Physical Properties Value Condition Molecular Weight 240.21 - Melting Point (Experimental) 218 °C Solvent: Ethanol; Izopropanolowa temperatura wrzenia (przewidywana) 452,0 ± 55,0 ° C Naciśnięcie: 760 gęstość torów (przewidywana) 1,88 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 12.56±0.60 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C@]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-FURO [2 ', 3 ′: 4,5] Oxazolo [3,2-A] pirimidin-6-one, 2,3,3a, 9a-tetrah ydro-3-hydroksy-2- (hydroksymetylo)-, (2R, 3 r, 3AS, 9Ar)-(9ci, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
