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![C31H32N2O8 Uridin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31H32N2O8 Uridin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl- (9C I, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 560,60 - Dicht (virausgesot) 1,35 ± 0,1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (virausgesot) 9,39 ± 0,10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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-on, 2-[[bis(4-methoxyphenyl)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-on, 2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-Hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)
Physikalesch Eegeschafte Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 528,55 - Schmelzpunkt (Experimentell) 129,5-130 °C - Kachpunkt (virausgesot) 688,2±65,0 °C Press: 760 Torr Dicht (virausgesot) 1,35±3 ° Temp: 2,0 cm C; Dréckt: 760 Torr pKa (virausgesot) 12,51±0,40 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H]1O)(OC=3N2... -
![C36H39N5O8 Guanosin, 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 Guanosin, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)- (9CI, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 669,72 - Dicht (virausgesot) 1,35 ± 0,1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (virausgesot) 9.16±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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... -
C15H21N5O6 Guanosin, 2'-O-Methyl-N-(2-Methyl-1-oxopropyl)- (9CI, ACI)
Kierperlech Eegeschafte Schlëssel Kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 367,36 - Dicht (virausgesot) 1,68 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 9.16±0.20 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Isomeresch 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)
Kierperlech Eegeschafte Schlëssel Kierperlech Properties Wäert Conditioun Molekulare Gewiicht 687,74 - Dicht (virausgesot) 1,32 ± 0,1 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (virausgesot) 7,87±0,43 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Isomeresch 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 Guanosin, 2'-O-(2-methoxyethyl)- (9CI, ACI)
Substanz Detail CAS Registréierungsnummer 473278-54-5 Schlëssel kierperlech Eegeschafte Wäert Conditioun Molekular Gewiicht 341,32 - Kachpunkt (Virausgesot) 715,0 ± 70,0 ° C Press: 760 Torr Dicht (virausgesot) 1,81 ± 0,1 g / 0 ° C Temp: 0.1 g / 0 ° C; Dréckt: 760 Torr pKa (virausgesot) 13.20±0.70 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OCCCOC Isomeresch 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 Adenosin, 2'-O-(2-methoxyethyl)- (9CI, ACI)
Substanz Detail CAS Registréierungsnummer 168427-74-5 Schlëssel kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 325,32 - Kachpunkt (virausgesot) 639,0 ± 65,0 ° C Press: 760 Torr Dicht (virausgesot) 1,70 ± 0,1 g / 0 ° C Temp: 0.1 g / 0 ° C; Dréckt: 760 Torr pKa (virausgesot) 13.12±0.70 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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 Thymidin, α – [(1-naphthalenylmethyl)amino]- α-oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidin, α – [(1-naphthalenylmethyl)amino]- α-oxo- (ACI)
Substanz Detail CAS Enregistrement Zuel 1262015-90-6 Schlëssel kierperlech Eegeschafte Wäert Conditioun Molekular Gewiicht 411,41 - Dicht (Virgesot) 1,460 ± 0,06 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (Virausgesot) 8.23±0.10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC= CC32)C4OC(CO)C(O)C4 Isomeresch 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 Thymidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidin, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Substanz Detail CAS Registry Number 944268-75-1 Schlëssel kierperlech Eegeschafte Wäert Conditioun Molekulare Gewiicht 361,35 - Dicht (virausgesot) 1,459 ± 0,06 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 8.27±0.10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO)C(O)C3 Isomeresch 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 Uridin, 2'-deoxy-2'-fluoro- (7CI, 8CI, 9CI, ACI)
Substanz Detail CAS Registry Number 784-71-4 H228 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 246,19 - Schmelzpunkt (Experimentell) 149-150 ° C - Dicht (virausgesot) 1,63 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 9.39±0.10 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(CO)C(O)C2F Isomeresch 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-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- 7-Methyl-, (2R,3R,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-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- 7-Methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)
Substanz Detail CAS Registry Number 22423-26-3 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 240,21 - Schmelzpunkt (Experimentell) 218 ° C Léisungsmëttel: Ethanol; Isopropanol Kachpunkt (virausgesot) 452,0 ± 55,0 ° C Press: 760 Torr Dicht (virausgesot) 1,88 ± 0,1 g / cm3 Temp: 20 ° C; Dréckt: 760 Torr pKa (virausgesot) 12,56±0,60 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3R,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-on, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)- , (2R,3R,3aS,9aR)- (9CI, ACI)
Substanz Detail CAS Registry Number 3736-77-4 Schlëssel Physikalesch Eegeschafte Wäert Conditioun Molekulare Gewiicht 226,19 - Schmelzpunkt (Experimentell) 234-235 ° C - Kachpunkt (virausgesot) 456,3 ± 55,0 ° C Press: 760 Torr Dicht 2.0 virausgesot ± 1. 0,1 g/cm3 Temperatur: 20 °C; Press: 760 Torr pKa (virausgesot) 12,55±0,40 Meeschtens Sauertemperatur: 25 °C Aner Nimm an Identifizéierer 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] In...
