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C13H19N5O6 Guanozin, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 473278-54-5 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 341.32 - Pwen bouyi (Predi) 715.0±70.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.81±0.1 g/cm3 Temp; Press: 760 Torr pKa (Predi) 13.20±0.70 Tanperati ki pi asid: 25 °C Lòt non ak idantifyan Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC Isomerik 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 Adenozin, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 168427-74-5 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 325.32 - Pwen bouyi (Predi) 639.0±65.0 °C Press: 760 Torr Dansite (Prevwa) 1.70±0.1 g/cm3 Temp; Press: 760 Torr pKa (Predi) 13.12±0.70 Tanperati ki pi asid: 25 °C Lòt non ak idantifyan 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-naphthalenylmethyl)amino]-α -oxo- (ACI)](https://www.csnvchem.com/uploads/C21H21N3O6-Thymidine.png)
C21H21N3O6 Timidin, α – [(1-naphthalenylmethyl)amino]-α -oxo- (ACI)
Sibstans Detay Nimewo Rejis CAS 1262015-90-6 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 411.41 - Dansite (Prevwa) 1.460±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 8.23±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifikatè Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomerik SRILES 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 -[(phenylmethyl)amino]- (ACI)](https://www.csnvchem.com/uploads/C17H19N3O6-Thymidine.png)
C17H19N3O6 Timidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Sibstans Detay Nimewo Rejis CAS 944268-75-1 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 361.35 - Dansite (Prevwa) 1.459±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 8.27±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomerik SRILES 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)
Sibstans Detay Nimewo Rejis CAS 784-71-4 H228 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 246.19 - Pwen k ap fonn (eksperimantal) 149-150 °C - Dansite (Prevwa) 1.63±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 22423-26-3 Pwopriyete Fizik kle Valè Kondisyon Pwa Molekilè 240.21 - Pwen Fizyon (Eksperimantal) 218 °C Solvan: Etanòl; Isopropanol Boiling Point (Predi) 452.0±55.0 °C Press: 760 Torr Dansite (Prevwa) 1.88±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 12.56±0.60 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)](https://www.csnvchem.com/uploads/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3 R,3aS,9aR)- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 3736-77-4 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 226.19 - Pwen k ap fonn (eksperimantal) 234-235 °C - Pwen bouyi (Prevwa) 456.3±55.0 °C Press: 760 Torr Dansite (Prevwa) 0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 12.55±0.40 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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] Nan... -
C11H15N5O5 Guanozin, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 2140-71-8 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 297.27 - Pwen k ap fonn (eksperimantal) 233-235 °C Solvang: Méthanol Dansite (Prevwa) 1.98±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.64±0.20 Tanperati ki pi asid: 25 °C Lòt non ak idantifyan 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 Adenozin, 2-amino-2′ -O-methyl- (9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 80791-87-3 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 296.28 - Pwen k ap fonn (eksperimantal) 121-122 °C Solvang: Metanol Pwen bouyi (Prevwa) 733.2±70.0 °C Press: 760 Torr Predite. 1.98±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 13.12±0.70 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomerik SMILES O (C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenozin, 2′ -O-methyl- (7CI, 8CI, 9CI, ACI)
Sibstans Detay Nimewo Rejis CAS 2140-79-6 Pwopriyete Fizik kle Valè Kondisyon Molekilè Pwa 281.27 - Pwen k ap fonn (eksperimantal) 204-206 °C - Pwen bouyi (Prevwa) 623.8±65.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.84± 0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 13.13±0.70 Tanperati ki pi asid: 25 °C Lòt non ak idantifyan 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)[...
