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![C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)
Ipropathi yomzimba ye-Properties yexabiso lemozulu kwimo yemolekyuli yemolekyuli engama-560. Cinezela: 760 Toka (uqikelelwa) 9.39 ± 0.10 Uninzi lwe-acidic ye-acidic: O = c1c = cn (c (= o) N1) C2OC (COC (CO = C (CC = C (CO) CA = C5) C(O)C2OC Isomeric IYANCOMA C (oc [c @ h] 1o [c @ h] ([c @ h] (c.o) 1o C (OC) C = c3) (C4 = cc = c (oc) c = c4) c5 = cc = c5 intshi I-Inchi = 1s / c31h32n2o8 / C1- 37-13-13-13-9-2 ... -
![C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 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-enye, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Iipropati zoMzimba IiPropati eziPhambili zoMzimba Umgangatho weXabiso Ubunzima beMolekyuli 528.55 - Indawo yokunyibilikisa (yoMfuniselo) 129.5-130 °C - Indawo yokuBilisa (Eqikelelweyo) 688.2±65.0 °C Cinezela: 760 Ubuninzi beTorr (Kuqikelelwe) 1.35cm3 °C 1.35cm3. 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 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Ipropathi yomzimba ye-Properties yexabiso le-molerties yemo yemolekyuli i-669.72 -Ngaxineneyo) 1.35 ± 0.1 GO3: 20 ° C; Cinezela: I-760 Torr PKA (iqikelelwe) 9.16 ± 0.20 i-temp ye-acidic: O = c1n = c (nc (= o) c (c) c) nc2 = c1c = cc = c5) c5 = cc = cc = cc = cc = cc = cc = cc = C(OC)C=C6)C(O)C3OC Isomeric INCOMA C (oc [c @ h] 1o [c @ h] ([c @ h] (c) ... C (c) c) = o) (C4 = cc = c -
C15H21N5O6 Guanosine, 2′-O-methyl-N- (2-methyl-1-oxopropyl)- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 367.36 - Density (Predicted) 1.68±0.1 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 9.16±0.20 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Isomeric IYANCUMA 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 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-methyl- (9CI, ACI)
Ipropathi yomzimba ye-Properties yexabiso lemolekyuli yemolekyuli 687.74 -I-Density (eqikelelweyo) 1.32 ± 0.1 ° TOM: 20 ° C; Cinezela: 760 Torr pKa (Kuqikelelwe) 7.87±0.43 Eyona Tempile eneAcidic: 25 °C Amanye Amagama kunye neZichongi Canonical SMILES O = c (nc1 = NC = nc2 = c1n = cn2c3OC (O)C3OC)C=7C=CC=CC7 Isomeric INCOMA C (oc [c @ h] 1o [c @ h] ([c @ h] (c.) 1Oc = I-CC = C4 -
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
INkcukacha yeSitembu Inombolo yeRejistri yeCAS 473278-54-5 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 341.32 - Indawo yokuBilisa (Kuqikelelwe) 715.0±70.0 °C Cinezela: 760 Ubuninzi beTorr (Kuqikelelwe) 1.81±0.1 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 13.20±0.70 Eyona Temp iAcidic: 25 °C Amanye amagama kunye neziphawuli 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 InChI InChI= 1S/C13H19N5O6/... -
C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
INkcukacha yeSitembu Inombolo yoBhaliso lwe-CAS 168427-74-5 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 325.32 - Indawo yokuBilisa (Eqikelelweyo) 639.0±65.0 °C Cinezela: 760 Ubuninzi beTorr (Kuqikelelwe) 1.70±30.1 g/cm; Cinezela: 760 Torr pKa (Kuqikelelwe) 13.12±0.70 Eyona Temp iAcidic: 25 °C Amanye amagama kunye neziphawuli 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 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)
INkcukacha yeMithombo Inombolo yeRejistri ye-CAS 1262015-90-6 IiPropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 411.41 - Ubuninzi (Kuqikelelwe) 1.460±0.06 g/cm3 Temp: 20 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 8.23±0.10 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= I-CC32) C4OC (CO) c (o) c4 ye-cameric smomeric O = c1n (c = c (c (cc = 2c3 = c (c.) (c.) [c.) [c @ h) )[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17)... -
![C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α - [(phenylmethyl) 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; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 8.27±0.10 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli 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 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)
INkcukacha yeMiba iRegistry ye-CAS inombolo 784-71-4 H228 IiPropati eziPhambili zoMzimba weXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 246.19 - Indawo yokunyibilika (Uvavanyo) 149-150 °C - Ubuninzi (Kuqikelelwe) 1.63±0.1 g/cm3 °C; Cinezela: 760 Torr pKa (Kuxelwe kwangaphambili) 9.39±0.10 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeric SMILES F [c c10-6-7(15)4(3-13)17-8(6)12-2-1-5(1... -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Iinkcukacha zeZinto iRegistry ye-CAS iNombolo ye-22423-26-3 yeePropati eziPhambili zeMpahla yeXabiso Imeko yeMolekyuli Ubunzima beMolekyuli 240.21 - Indawo yokunyibilikisa (yoMvavanyo) 218 °C I-Solvent: I-Ethanol; I-Iyopropanol Boilayoiling Poil (iqikelele) i-452.0 ± 55.0 ° c Cinezela: 760 Torr pKa (Kuqikelelwe) 12.56±0.60 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric INCOMA O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-enye, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)
INkcukacha yeMithombo Inombolo yeRejistri yeCAS 3736-77-4 IiPropati eziPhambili zeMpahla yeXabiso yeXabiso yeMolekyuli Ubunzima beMolekyuli 226.19 - Indawo yokunyibilikisa (uMvavanyo) 234-235 °C - Indawo yokuBilisa (Kuxelwe kwangaphambili) 456.3±55.0 °C Cinezela: 760.Tordicted1 0.1 g/cm3 Ubushushu: 20 °C; Cinezela: 760 Torr pKa (Kuqikelelwe) 12.55±0.40 Eyona Tempile ineAcidic: 25 °C Amanye amagama kunye neziphawuli Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Kwi...
