C17H25N5O7 Guanosine, 2′-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)- (9CI, A CI)
| Zvinhu Zvinokosha Zvemuviri | Value | Condition |
| Molecular Weight | 411.41 | - |
| Melting Point (Yekuedza) | 137-139.2 °C | - |
| Density (zvakafanotaurwa) | 1.60±0.1 g/cm3 | Tembiricha: 20 °C; Dhinda: 760 Torr |
| pKa (Zvakafanotaurwa) | 8.68±0.20 | Yakanyanya Acid Temp: 25 °C |
Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC
Isomeric ZVIMWENHU O=C1C2=C(N(C=N2)[C@H]3[C@H](OCCOC)[C@H](O)[C@@H](CO)O3)NC(NC (C(C)C)=O)=N1
InChi
InChI=1S/C17H25N5O7/c1-8(2)14(25)20-17-19-13-10(15(26)21-17)18-7-22(13)16-12(28-5- 4-27-3)11(24)9(6-23)29-16/h7-9,11-12,16,23- 24H,4-6H2,1-3H3,(H2,19,20,21 ,25,26)/t9-,11-,12-,16-/m1/s1
InChi Key
IZOOGJIUOCHAAY-UBEDBUPSSA-N
1 Rimwe Zita reChinhu ichi
2′-O-(2-Methoxyethyl)-N-(2-methyl-1-oxopropyl)guanosine (ACI)
| Properties iripo |
| Thermal |
Thermal
| Property | Value | Condition | Source |
| Melting Point | 137-139.2 °C | (1) CAS | |
(1) Taj, Shabbir Ali S.; Nucleosides, Nucleotides & Nucleic Acids, (2008), 27(9), 1024-1033, CAplus
Spectra iripo
1H NMR
13C NMR
IR
| Properties iripo |
| Biological |
| Chemical |
| Density |
| Lipinski |
| Chimiro Chinoenderana |
Biological
| Property | Value | Condition | Source |
| Bioconcentration Factor | 1.0 | pH 1; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 2; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 3; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 4; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 5; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 6; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 7; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 8; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 9; Tembiricha: 25 °C | (1) ACD |
| Bioconcentration Factor | 1.0 | pH 10; Tembiricha: 25 °C | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chemical
| Property | Value | Condition | Source |
| Koc | 1.0 | pH 1; Tembiricha: 25 °C | (1) ACD |
| Koc | 1.01 | pH 2; Tembiricha: 25 °C | (1) ACD |
| Koc | 5.81 | pH 3; Tembiricha: 25 °C | (1) ACD |
| Koc | 11.4 | pH 4; Tembiricha: 25 °C | (1) ACD |
| Koc | 12.6 | pH 5; Tembiricha: 25 °C | (1) ACD |
| Koc | 12.7 | pH 6; Tembiricha: 25 °C | (1) ACD |
| Koc | 12.5 | pH 7; Tembiricha: 25 °C | (1) ACD |
| Koc | 10.6 | pH 8; Tembiricha: 25 °C | (1) ACD |
| Koc | 4.20 | pH 9; Tembiricha: 25 °C | (1) ACD |
| Koc | 1.0 | pH 10; Tembiricha: 25 °C | (1) ACD |
| logD | -2.44 | pH 1; Tembiricha: 25 °C | (1) ACD |
| logD | -1.60 | pH 2; Tembiricha: 25 °C | (1) ACD |
| logD | -0.84 | pH 3; Tembiricha: 25 °C | (1) ACD |
| logD | -0.55 | pH 4; Tembiricha: 25 °C | (1) ACD |
| logD | -0.50 | pH 5; Tembiricha: 25 °C | (1) ACD |
| logD | -0.50 | pH 6; Tembiricha: 25 °C | (1) ACD |
| logD | -0.51 | pH 7; Tembiricha: 25 °C | (1) ACD |
| logD | -0.58 | pH 8; Tembiricha: 25 °C | (1) ACD |
| logD | -0.98 | pH 9; Tembiricha: 25 °C | (1) ACD |
| logD | -1.76 | pH 10; Tembiricha: 25 °C | (1) ACD |
| logP | -0.497±0.633 | Tembiricha: 25 °C | (1) ACD |
| Mass Intrinsic Solubility | 0.58 g/L | Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 49 g/L | pH 1; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 7.0 g/L | pH 2; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 1.2 g/L | pH 3; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.62 g/L | pH 4; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.58 g/L | pH 5; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.58 g/L | pH 6; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.58 g/L | pH 7; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 0.70 g/L | pH 8; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 1.7 g/L | pH 9; Tembiricha: 25 °C | (1) ACD |
| Mass Solubility | 10 g/L | pH 10; Tembiricha: 25 °C | (1) ACD |
| Property | Value | Condition | Source |
| Mass Solubility | 0.58 g/L | Unbuffered Mvura pH 5.98; Tembiricha: 25 °C | (1) ACD |
| Molar Intrinsic Solubility | 1.4 x 10-3 mol/L | Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 0.12 mol/L | pH 1; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 0.017 mol/L | pH 2; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 3.0 x 10-3 mol/L | pH 3; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 1.5 x 10-3 mol/L | pH 4; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | pH 5; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | pH 6; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | pH 7; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 1.7 x 10-3 mol/L | pH 8; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 4.2 x 10-3 mol/L | pH 9; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 0.025 mol/L | pH 10; Tembiricha: 25 °C | (1) ACD |
| Molar Solubility | 1.4 x 10-3 mol/L | Unbuffered Mvura pH 5.98; Tembiricha: 25 °C | (1) ACD |
| Molecular Weight | 411.41 | ||
| pKa | 8.68±0.20 | Yakanyanya Acid Temp: 25 °C | (1) ACD |
| pKa | 3.05±0.20 | Yakanyanya Basic Temp: 25 °C | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Density
| Property | Value | Condition | Source |
| Density | 1.60±0.1 g/cm3 | Tembiricha: 20 °C; Dhinda: 760 Torr | (1) ACD |
| Molar Volume | 256.2±7.0 cm3/mol | Tembiricha: 20 °C; Dhinda: 760 Torr | (1) ACD |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Property | Value | Condition | Source |
| Zvakasununguka Zvisungo Zvinotenderera | 9 | (1) ACD | |
| H Vagamuchiri | 12 | (1) ACD | |
| H Vanopa | 4 | (1) ACD | |
| H Donor/Acceptor Sum | 16 | (1) ACD | |
| logP | -0.497±0.633 | Tembiricha: 25 °C | (1) ACD |
| Molecular Weight | 411.41 |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Chimiro Chinoenderana
| Property | Value | Condition | Source |
| Nzvimbo yePolar Surface | 157 A2 | (1) ACD | |
(1) Yakaverengwa uchishandisa Advanced Chemistry Development (ACD/Labs) Software V11.02 (© 1994-2023 ACD/Labs)
Spectra iripo
1H NMR
13C NMR
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![C48H54N7O8P Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl)phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C48H54N7O8P-300x300.png)
![C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine-300x300.jpg)
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine-300x300.png)