C11h15n5o5 Guanoosin, 2 '-o-methyl- (7ci, 8ci, 9ci, Aci)
Fas Registry Nummer
2140-71-8
| Schlëssel kierperlech Eegeschafte | Wäert | Bedingchmëttel |
| Molekular Gewiicht | 297.27 | - |
| Schmelzen Punkt (experimentell) | 233-235 ° C | Léisungsmëttel: Methanol |
| Dicht (virausgesot) | 1.98 ± 0,1 G / CM3 | Trëpp: 20 ° C; Press: 760 Torr |
| pka (virausgesot) | 9.64 ± 0,20 | Meescht sauer Tempo: 25 ° C |
Canonesch Laachen
O = c1n = c (n) nc2 = c1n = cn2c3oc (co) c (o) c3oc
Isomeresch Laachen
O (c) [c @ h] 1 [c h] (n2c3 = c (n = c2) c (= o) n = n) n3) (C @
Inchi
Inchi = 1s / c11H5n5.1h3--7-6 (18) 4 (2-17,15,19) / T4-, 6-, 10-- (16) 15-9 (16-9 (16-9 (16) 15---7,17-18h / C11M5.1h3, (H30.12.14.15,19) / T4-, 7- (16--
Inchi Schlëssel
Ovyngsfvyrppcg-kqynxxcusa-n
1 aneren Numm fir dës Substanz
2 '- -O-Methylguanosin (ACI)
Eegeschafte verfügbar
Chemeschen
Thermesch
| Prowalange | Wäert Konditioun | Quellatioun |
| paka | 9.5 | (1) Cas |
(1) Bhamra, inder; Nukleesch Säuren Fuerschung,
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Schmëlzpunkt | 233-235 ° C | Léisungsmëttel: Methanol | (1) Cas |
(1) Kore, Anilkumar r.; Nukleods, Canleotiden & Käreachs,
Spektre verfügbar
1 h nmr
13 c nmr
Mass vun Mass
Eegeschafte verfügbar
Biologesch
Chemeschen
Dicht
Lipinski
Struktur verbonnen
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 1; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 2; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 3; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 4; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 5; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 6; Temp: 25 ° C | (1) ACD |
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 7; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 8; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | pH 9; Temp: 25 ° C | (1) ACD |
| BIKOCONSENTRATIOUN FIELD | 1.0 | ph 10; Temp: 25 ° C | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Kokéieren | 1.0 | pH 1; Temp: 25 ° C | (1) ACD |
| Kokéieren | 1.19 | pH 2; Temp: 25 ° C | (1) ACD |
| Kokéieren | 3.42 | pH 3; Temp: 25 ° C | (1) ACD |
| Kokéieren | 4.23 | pH 4; Temp: 25 ° C | (1) ACD |
| Kokéieren | 4.33 | pH 5; Temp: 25 ° C | (1) ACD |
| Kokéieren | 4.34 | pH 6; Temp: 25 ° C | (1) ACD |
| Kokéieren | 4.33 | pH 7; Temp: 25 ° C | (1) ACD |
| Kokéieren | 4.24 | pH 8; Temp: 25 ° C | (1) ACD |
| Kokéieren | 3.48 | pH 9; Temp: 25 ° C | (1) ACD |
| Kokéieren | 1.28 | ph 10; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -2.76 | pH 1; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,92 | pH 2; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1.46 | pH 3; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,37 | pH 4; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,36 | pH 5; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,36 | pH 6; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,36 | pH 7; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,37 | pH 8; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,45 | pH 9; Temp: 25 ° C | (1) ACD |
| Aloggenlogt | -1,89 | ph 10; Temp: 25 ° C | (1) ACD |
| AloggenO Aloggen | -1,359 ± 0,5444 | Temp: 25 ° C | (1) ACD |
| Mass intrinsesch Solubilitéit | 1.1 g / l | Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 27 G / L | pH 1; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 3.9 g / l | pH 2; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 1.4 g / l | pH 3; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 1.1 g / l | pH 4; Temp: 25 ° C | (1) ACD |
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Massebelibilitéit | 1.1 g / l | pH 5; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 1.1 g / l | pH 6; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 1.1 g / l | pH 7; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 1.1 g / l | pH 8; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 1.3 g / l | pH 9; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 3.6 g / l | ph 10; Temp: 25 ° C | (1) ACD |
| Massebelibilitéit | 1.1 g / l | Unbuffed Waasser ph 6.17; Temp: 25 ° C | (1) ACD |
| Molar intrinsesch Solubilitéit | 3.6 x 10-3 Mol / l | Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 0,091 Mol / l | pH 1; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 0,013 MOL / L | pH 2; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 4.6 X 10-3 Mol / l | pH 3; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 3.7 x 10-3 Mol / l | pH 4; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 3.7 x 10-3 Mol / l | pH 5; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 3.6 x 10-3 Mol / l | pH 6; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 3.7 x 10-3 Mol / l | pH 7; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 3.7 x 10-3 Mol / l | pH 8; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 4.5 x 10-3 Mol / l | pH 9; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 0,012 MOL / L | ph 10; Temp: 25 ° C | (1) ACD |
| Molar sublabilitéit | 3.6 x 10-3 Mol / l | Unbuffed Waasser ph 6.17; Temp: 25 ° C | (1) ACD |
| Molekular Gewiicht | 297.27 | ||
| paka | 9.64 ± 0,20 | Meescht sauer Tempo: 25 ° C | (1) ACD |
| paka | 2.42 ± 0,10 | Déi meescht Basis Tempo: 25 ° C | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| Dicht | 1.98 ± 0,1 G / CM3 | Trëpp: 20 ° C; Press: 760 Torr | (1) ACD |
| Molar Volumen | 149.8 ± 7,0 cm3 / mol | Trëpp: 20 ° C; Press: 760 Torr | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Konditiounsquell |
| Fräi rotativ Obligatiounen | 5 | (1) ACD |
| Prowalange | Wäert | Bedingchmëttel | Quellatioun |
| H Akzeptoren | 10 | (1) ACD | |
| H Donateuren | 5 | (1) ACD | |
| H Spender / Acceptor Zomm | 15 | (1) ACD | |
| AloggenO Aloggen | -1,359 ± 0,5444 | Temp: 25 ° C | (1) ACD |
| Molekular Gewiicht | 297.27 |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
| Prowalange | Wäert | Konditiounsquell |
| Polarfläch | 144 A2 | (1) ACD |
(1) berechent mat fortgeschratt Chimite Entwécklung (Acd / Labs) Software V1102 (© 1994-2023 ACD / Labs)
Spektre verfügbar
1 h nmr
13 c nmr
![C10h12n2o5 6h-Furo [2 ', 3': 4.5] Oxazolo [3.2 - A] pyrimidin-6-Een, 9,3A-3--3 -7h12N12N2N2OL-](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo-300x300.jpg)
![C9h10n2o5 6H-Furo [2 ', 3': 4.5] - (9,2-A] ACIDin)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo-300x300.png)