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C31H32N2O8 ୟୁରିଡାଇନ୍, 5′-O-
ଭ Phys ତିକ ଗୁଣଗୁଡିକ ମୁଖ୍ୟ ଶାରୀରିକ ଗୁଣଗୁଡ଼ିକ ମୂଲ୍ୟ ସ୍ଥିତି ମଲିକୁଲାର ଓଜନ 560.60 - ଘନତା (ପୂର୍ବାନୁମାନ) 1.35 ± 0.1 g / cm3 ଟେମ୍ପ: 20 ° C; ଦବାନ୍ତୁ: 760 ଟୋର PKA (ଭବିଷ୍ୟବାଣୀ) 9.39 ± 0.10 ଅଧିକାଂଶ ଏସିଡିଫିକ୍ ଟେମ୍ପ: 25 ° C ଅନ୍ୟ ନାମ ଏବଂ ଚିହ୍ନଟ (c = acc (c = 3c = 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 InChI=1S/C31H32N2O8/c1-37-23-13-9-2... -
![C30H28N2O7 6H-Furo [2 ′, 3 ′: 4,5] oxazolo [3,2-a] pyrimidin-6-one, 2 - [ , 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 - [ , 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 ଗୁଆନୋସିନ୍, 5′-O-
ଭ Phys ତିକ ଗୁଣଗୁଡିକ ମୁଖ୍ୟ ଭ Phys ତିକ ଗୁଣଗୁଡ଼ିକର ମୂଲ୍ୟ ସ୍ଥିତି ମଲିକୁଲାର ଓଜନ 669.72 - ଘନତା (ପୂର୍ବାନୁମାନ) 1.35 ± 0.1 g / cm3 ଟେମ୍ପ: 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(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) C = C5) C6 = CC = CC = C6 InChI ଇନ୍ ... -
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C39H37N5O7 ଆଡେନୋସାଇନ୍, N-benzoyl-5′-O-
ଭ Phys ତିକ ଗୁଣଗୁଡ଼ିକ ମୁଖ୍ୟ ଶାରୀରିକ ଗୁଣ ମୂଲ୍ୟ ସ୍ଥିତି ମଲିକୁଲାର ଓଜନ 687.74 - ଘନତା (ପୂର୍ବାନୁମାନ) 1.32 ± 0.1 g / cm3 ଟେମ୍ପ: 20 ° C; ପ୍ରେସ୍: 760 Torr pKa (ପୂର୍ବାନୁମାନ) 7.87 ± 0.43 ଅଧିକାଂଶ ଏସିଡ୍ ଟେମ୍ପ୍: 25 ° C ଅନ୍ୟ ନାମ ଏବଂ ପରିଚାୟକ କାନୋନିକାଲ୍ 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 ଆଇସୋମେରିକ୍ 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 ଗୁଆନୋସିନ୍, 2 ′ -O- (2-ମିଥୋକ୍ସିଥାଇଲ୍) - (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 InChI InChI= 1S/C13H19N5O6/... -
C13H19N5O5 ଆଡେନୋସାଇନ୍, 2 ′ -O- (2-ମିଥୋକ୍ସିଥାଇଲ୍) - (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 InChI InChI= 1S/ C13H19N5O5 / c ... -
![C21H21N3O6 ଥାଇମିଡାଇନ୍, α - [(1-ନାଫଥାଲେନିଲମେଥାଇଲ୍) ଆମିନୋ] - α -କ୍ସୋ- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 ଥାଇମିଡାଇନ୍, α - [(1-ନାଫଥାଲେନିଲମେଥାଇଲ୍) ଆମିନୋ] - α -କ୍ସୋ- (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; ପ୍ରେସ୍: 760 ଟୋର PCA (ଭବିଷ୍ୟବାଣୀ) 8.23 ± 0.10 ଅଧିକାଂଶ ଏସିଡିଫିକ୍ ଟେମ୍ପ: 25 ° C ଅନ୍ୟ ନାମ ଏବଂ ଚିହ୍ନଟ କେନ୍ଦ୍ରୀୟ ସ୍ମାଇଲ୍ | 25 ° C ଅନ୍ୟ ନାମ ଏବଂ ଚିହ୍ନଟ କେନ୍ଦ୍ରୀୟ ସ୍ମାଇଲ୍ | 25 ° C ଅନ୍ୟ ନାମ ଏବଂ ଚିହ୍ନଟ କେନ୍ଦ୍ରୀୟ ହସ | 25 ° C ଅନ୍ୟ ନାମ ଏବଂ ଚିହ୍ନଟ 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 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17). .. -
![C17H19N3O6 ଥାଇମିଡାଇନ୍, α -କ୍ସୋ- α - [(ଫେନିଲମେଥାଇଲ୍) ଆମିନୋ] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 ଥାଇମିଡାଇନ୍, α -କ୍ସୋ- α - [(ଫେନିଲମେଥାଇଲ୍) ଆମିନୋ] - (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 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)
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 InChI InChI = 1S / C9H11FN2O5 / c10- 6-7 (15) 4 (3-13) 17-8 (6) 12-2-1-5 (1 ... -
C10H12N2on2o. 27h, 3 ': 4,5.2. AldiaDin-2- (ହାଇଡ୍ରୋକ୍ସମେଥୀ) - 7-methyl-, (2R, 3 r, 3as, 9ar) - (9CI, ACI)
ପଦାର୍ଥ ସବିଶେଷ CAS ରେଜିଷ୍ଟ୍ରି ସଂଖ୍ୟା 22423-26-3 ମୁଖ୍ୟ ଶାରୀରିକ ଗୁଣ ମୂଲ୍ୟ ସ୍ଥିତି ମଲିକୁଲାର ଓଜନ 240.21 - ତରଳିବା ପଏଣ୍ଟ (ପରୀକ୍ଷାମୂଳକ) 218 ° C ଦ୍ରବଣ: ଇଥାନଲ; Isopropanol Boiling Point (Predicted) 452.0±55.0 °C Press: 760 Torr Density (Predicted) 1.88±0.1 g/cm3 Temp: 20 °C; ପ୍ରେସ୍: 760 Torr pKa (ପୂର୍ବାନୁମାନ) 12.56 ± 0.60 ଅଧିକାଂଶ ଏସିଡ୍ ଟେମ୍ପ୍: 25 ° C ଅନ୍ୟ ନାମ ଏବଂ ପରିଚାୟକ କାନୋନିକାଲ୍ 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 , (2R, 3 R, 3aS, 9aR) - (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo [2 ′, 3 ′: 4,5] oxazolo , (2R, 3 R, 3aS, 9aR) - (9CI, ACI)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235 °C - Boiling Point (Predicted) 456.3±55.0 °C Press: 760 Torr Density (Predicted) 2.01± 0.1 g / cm3 ଟେମ୍ପ: 20 ° C; Press: 760 Torr pKa (Predicted) 12.55±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers 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] ଇନ୍ ...
