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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; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.39 ± 0.10 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ 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-ọkan, 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-ọkan, 2-[[bis (4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Awọn ohun-ini ti ara Key Awọn ohun-ini Awọn ohun-ini Iṣeduro Iṣeduro Molecular iwuwo 528.55 - Ojuami Iyọ (Ipawo) 129.5-130 °C - Oju Iyanran (Asọtẹlẹ) 688.2 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.35 ± 0cm ° 1.35 ± 0 cm 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)
Physical properties Key Physical Properties Value Condition Molecular Weight 669.72 - Density (Predicted) 1.35±0.1 g/cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 9.16 ± 0.20 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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=CC=C6 InChI Ni... -
C15H21N5O6 Guanosine, 2'-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)
Awọn ohun-ini Awọn ohun-ini ti ara ni ipo iwuwo 367.36 - Asọtẹlẹ (asọtẹlẹ) 1.68 ± 0.1 Walp: 20 ° C; Tẹ: 760 Tor PKA (Asọtẹlẹ) 9.16 ± 0.2n Apọju Tọri O = C) C) NC2 = CN2C33 (Co) c (O) c3oc smiles O (c) [C @ H] 1 [C qc3 = c (n = c) n) H] (co) [c @ h @ h] 1o inchi Inchi = 1S / C15h21n5o6 / C1-6 (2) 12 (23) 18-15-15-11-8 (24) 14-10) 9 (22) 7) 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)
Awọn ohun-ini ti ara Key Awọn ohun-ini Ti ara Iwọn Iwọn Iwọn Molecular iwuwo 687.74 - Density (Asọtẹlẹ) 1.32 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 7.87± 0.43 Pupọ Ooru otutu: 25 °C Awọn orukọ miiran ati idanimọ Canonical 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 SMILES Isomeric 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 Ninu... -
C13H19N5O6 Guanosine, 2′-O-(2-methoxyethyl)- (9CI, ACI)
Nkan Awọn alaye CAS Nọmba Iforukọsilẹ 473278-54-5 Bọtini Awọn ohun-ini Ti ara Iye Ipò Iṣeduro Molecular iwuwo 341.32 - Oju-iṣan farabale (Asọtẹlẹ) 715.0 ± 70.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.81 ± 30C Temp; Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.20 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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)
Nkan ti o ni alaye CAS Nọmba Iforukọsilẹ 168427-74-5 Key Awọn ohun-ini Ti ara Iye Ipò Ijẹẹmu Molecular iwuwo 325.32 - Oju-iṣan omi (Asọtẹlẹ) 639.0 ± 65.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.70 ± 0C 1.70 ± 0 1 g . Tẹ: 760 Torr pKa (Asọtẹlẹ) 13.12 ± 0.70 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ 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)
Nọmba Iforukọsilẹ CAS Nkan Nkan 1262015-90-6 Key Awọn ohun-ini Ti ara Iye Ipò Iwọn Molecular iwuwo 411.41 - iwuwo (Asọtẹlẹ) 1.460 ± 0.06 g / cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.23 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn Orukọ miiran ati Awọn Idanimọ 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)
Nọmba Iforukọsilẹ CAS Nkan Nkan 944268-75-1 Awọn Ohun-ini Koko Awọn Ohun-ini Ti ara Iye Ipò Molecular iwuwo 361.35 - iwuwo (Asọtẹlẹ) 1.459 ± 0.06 g/cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 8.27 ± 0.10 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idamọ 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(NCC3=CC=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)
Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 784-71-4 H228 Bọtini Awọn ohun-ini Ti ara Iye Ipò Iwọn Molecular iwuwo 246.19 - Oju Iyọ (Ayẹwo) 149-150 °C - iwuwo (Asọtẹlẹ) 1.63± 0.1 g/cm3 Iwọn otutu: 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... -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 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-ọkan, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) 7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Awọn alaye nkan elo Nọmba Iforukọsilẹ CAS 22423-26-3 Bọtini Awọn ohun-ini Ti ara Iye Ipò Molecular iwuwo 240.21 - Oju Iyọ (Ayẹwo) 218 °C Solvent: Ethanol; Isopropanol Boiling Point (Asọtẹlẹ) 452.0 ± 55.0 °C Tẹ: 760 Torr Density (Asọtẹlẹ) 1.88 ± 0.1 g / cm3 Temp: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.56 ± 0.60 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO Isomeric SMILES OC [C @ H] 1[C @] 2 ([C @] (N3C (O2) = NC(=O)C... -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-ọkan, 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-ọkan, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) , (2R,3 R,3aS,9aR)- (9CI, ACI)
Awọn alaye nkan elo CAS Nọmba Iforukọsilẹ 3736-77-4 Key Awọn ohun-ini Ti ara Iye Ipò Ipò Molecular iwuwo 226.19 - Ojuami Iyọ (Aṣeyẹwo) 234-235 °C - Oju-omi farabale (Asọtẹlẹ) 456.3 ± 55.0 °C Tẹ: 7602 Torr.01 ± C Tẹ: 7602 Torr. 0.1 g/cm3 Iwọn otutu: 20 °C; Tẹ: 760 Torr pKa (Asọtẹlẹ) 12.55 ± 0.40 Pupọ Acidic Temp: 25 °C Awọn orukọ miiran ati Awọn idanimọ Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1) CO Isomeric SMILES OC [C @ H] 1[C @] 2 ([C @] (N3C (O2) = NC(=O)C=C3)(O[C@@H]1CO)[H])[H] Ninu...
