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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)
Physical properties Key Physical Properties Value Condition Molecular Weight 560.60 - Density (Predicted) 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 InChI=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)
ຄຸນລັກສະນະທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນຄ່າຂອງລະດັບໂມເລກຸນເນື້ອເຍື່ອ 528.5.2 ± 6,35 ± 0.1 g / cm3 ± temp: 20 ° ຄ; 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)
Physical properties Key Physical Properties Value Condition Molecular Weight 669.72 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 9.16 ± 0.20 ສ່ວນທີ່ສຸດຂອງອາຊິດສ່ວນຫລາຍ: 25 ° C ຊື່ອື່ນໆແລະຕົວລະບຸຕົວຕົນ o = C1N = C (NC (NC (= O) C) NC2 = CC4 = CCN4 = C (C = C (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 In... -
ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 367.36 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.68±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 9.16±0.20 ອຸນຫະພູມອາຊິດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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)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)
Physical properties Key Physical Properties Value Condition Molecular Weight 687.74 - Density (Predicted) 1.32±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 7.87 ± 0.43 ສ່ວນຫລາຍ 0.43 ສ່ວນຫລາຍ 0.43 o = c (NC1 = NC = NC2 = C1N = CC = CC = CCT = CC = C F = CC = C (C = C (OC) C = C-CC = C = C = C = C = C = C = C = C = C = C = C = C = C = C = C = 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 ໃນ... -
C13H19N5O6 Guanosine, 2′ -O-(2-methoxyethyl)- (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 / c13h19N5O / ... -
C13H19N5O5 Adenosine, 2′ -O-(2-methoxyethyl)- (9CI, ACI)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 639.0±65.0°C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.70±0.1 g/cmC; 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 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)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Value Molecular Weight 411.41 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.460±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (Predicted) 8.23±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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 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 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.459±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 8.27±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 isomeric smiles o = c1n ([c @@@ h] (cc] (c) c (c) O)N1 InChI InChI = 1s / c17h19N3o6 / c21-9-13-12-13-12 (22)) (26-13) ວັນທີ 26-8-11 (16 (24) 19) -
Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Value Molecular Weight 246.19 - Melting Point (Experimental) 149-150°C - ຄວາມໜາແໜ້ນ (ຄາດຄະເນ) 1.63±0.1 g/cm3 Temp: 20°C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 9.39±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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 ...-) -
![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, 3A, 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-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)- 7-methyl-, (2R, 3 R, 3A, 9AR) - (9CI, ACI)
Substance Detail CAS Registry Number 22423-26-3 Key ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ຳໜັກໂມເລກຸນ 240.21 - ຈຸດລະລາຍ (ທົດລອງ) 218 °C ທາດລະລາຍ: ເອທານອນ; Isopropanol Boiling Point (Predicted) 452.0±55.0 °C Press: 760 Torr Density (Predicted) 1.88±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 12.56±0.60 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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://cdn.globalso.com/nvchem/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)
Substance Detail CAS Registry Number 3736-77-4 Key Physical Properties Value Condition Molecular Weight 226.19 - Melting Point (Experimental) 234-235°C - ຈຸດຕົ້ມ (ຄາດຄະເນ) 456.3±55.0°C Press: 760 Torr Density) (Predicted 760 Torr) ±2. ອຸນຫະພູມ 0.1 g/cm3: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 12.55±0.40 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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] ໃນ...
