C11H15N5O5 Guanosina, 2 '-O-Metil- (7ci, 8ci, 9ci, ACI)
CAS Erregistroaren zenbakia
2140-71-8
| Ezaugarri fisikoak funtsezkoak | Balio | Baldintza |
| Pisu molekularra | 297,27 | - |
| Urtzeko puntua (esperimentala) | 233-235 ° C | Disolbatzailea: Metanola |
| Dentsitatea (aurreikusitakoa) | 1,98 ± 0,1 g / cm3 | Temp: 20 ° C; Prentsa: 760 Torr |
| pka (aurreikusita) | 9,64 ± 0,20 | Gai azido gehienak: 25 ° C |
Irribarre kanonikoak
O = c1n = c (n) nc2 = c1n = cn2c3oc (co) c (o) c3oc
Irribarre isomerikoak
O (c) [c @ h] 1 [c @ h] (n2c3 = n = n = n = n = c (n) n3) o [c @ h] (c @ h] 1o
Inchi
Inchi = 1s / c11h15n5o5 / c1-20-6-6 (18) 4 (2-17) 21-10 (7) 16-3-13-5-8 (16) 16-3-11 (12) 15-9 (5) 15-9 (5) 15-9 (5) 19 / h3-4,6-7,10,1h3, (H3,12,14,15,19) / t4-, 6-, 7-, 10- / m1 / s1
Inchi gakoa
Ovyngsfvyrprprcg-kqynxxcusa-n
1 Substantzia honetarako beste izen bat
2 '-O-Metilguanosina (ACI)
Ezaugarriak eskuragarri
Gai kimiko
Termal
| Jabetasun | Balioaren egoera | Iturri |
| pka | 9,5 | (1) CAS |
(1) Bhamra, azpi; Azido nukleikoen ikerketa,
| Jabetasun | Balio | Baldintza | Iturri |
| Urtzeko puntua | 233-235 ° C | Disolbatzailea: Metanola | (1) CAS |
(1) Kore, anilkumar r.; Nukleoak, nukleotidoak eta azido nukleikoak,
Espektroak eskuragarri
1 h nmr
13 c nmr
Mordo
Ezaugarriak eskuragarri
Biologiko
Gai kimiko
Dentsitate
Lipinski
Egitura erlazionatua
| Jabetasun | Balio | Baldintza | Iturri |
| Bioconcentration faktorea | 1.0 | pH 1; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 2; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | pH 3; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 4; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 5; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 6; Temp: 25 ° C | (1) ACD |
| Jabetasun | Balio | Baldintza | Iturri |
| Bioconcentration faktorea | 1.0 | PH 7; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 8; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | PH 9; Temp: 25 ° C | (1) ACD |
| Bioconcentration faktorea | 1.0 | pH 10; Temp: 25 ° C | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
| Jabetasun | Balio | Baldintza | Iturri |
| Koc | 1.0 | pH 1; Temp: 25 ° C | (1) ACD |
| Koc | 119 | PH 2; Temp: 25 ° C | (1) ACD |
| Koc | 3,42 | pH 3; Temp: 25 ° C | (1) ACD |
| Koc | 4.23 | PH 4; Temp: 25 ° C | (1) ACD |
| Koc | 433 | PH 5; Temp: 25 ° C | (1) ACD |
| Koc | 433 | PH 6; Temp: 25 ° C | (1) ACD |
| Koc | 433 | PH 7; Temp: 25 ° C | (1) ACD |
| Koc | 4.24 | PH 8; Temp: 25 ° C | (1) ACD |
| Koc | 3,48 | PH 9; Temp: 25 ° C | (1) ACD |
| Koc | 1,28 | pH 10; Temp: 25 ° C | (1) ACD |
| sintika | -2,76 | pH 1; Temp: 25 ° C | (1) ACD |
| sintika | -1,9 | PH 2; Temp: 25 ° C | (1) ACD |
| sintika | -1,46 | pH 3; Temp: 25 ° C | (1) ACD |
| sintika | -1,37 | PH 4; Temp: 25 ° C | (1) ACD |
| sintika | -1,36 | PH 5; Temp: 25 ° C | (1) ACD |
| sintika | -1,36 | PH 6; Temp: 25 ° C | (1) ACD |
| sintika | -1,36 | PH 7; Temp: 25 ° C | (1) ACD |
| sintika | -1,37 | PH 8; Temp: 25 ° C | (1) ACD |
| sintika | -1,45 | PH 9; Temp: 25 ° C | (1) ACD |
| sintika | -1,89 | pH 10; Temp: 25 ° C | (1) ACD |
| logpp | -1.359 ± 0,544 | Temp: 25 ° C | (1) ACD |
| Intrinsic disolbagarritasuna | 1.1 g / l | Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 27 g / l | pH 1; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,9 g / l | PH 2; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1,4 g / l | pH 3; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1.1 g / l | PH 4; Temp: 25 ° C | (1) ACD |
| Jabetasun | Balio | Baldintza | Iturri |
| Disolbagarritasun masiboa | 1.1 g / l | PH 5; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1.1 g / l | PH 6; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1.1 g / l | PH 7; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1.1 g / l | PH 8; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1,3 g / l | PH 9; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 3,6 g / l | pH 10; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun masiboa | 1.1 g / l | URA EZ DUTEN PH 6.17; Temp: 25 ° C | (1) ACD |
| Molar berezko disolbagarritasuna | 3,6 x 10-3 mol / l | Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 0,091 mol / l | pH 1; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 0,013 mol / l | PH 2; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 4,6 x 10-3 mol / l | pH 3; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 3,7 x 10-3 mol / l | PH 4; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 3,7 x 10-3 mol / l | PH 5; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 3,6 x 10-3 mol / l | PH 6; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 3,7 x 10-3 mol / l | PH 7; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 3,7 x 10-3 mol / l | PH 8; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 4,5 x 10-3 mol / l | PH 9; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 0,012 mol / l | pH 10; Temp: 25 ° C | (1) ACD |
| Disolbagarritasun molarra | 3,6 x 10-3 mol / l | URA EZ DUTEN PH 6.17; Temp: 25 ° C | (1) ACD |
| Pisu molekularra | 297,27 | ||
| pka | 9,64 ± 0,20 | Gai azido gehienak: 25 ° C | (1) ACD |
| pka | 2.42 ± 0,10 | Oinarrizko tenperatura: 25 ° C | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
| Jabetasun | Balio | Baldintza | Iturri |
| Dentsitate | 1,98 ± 0,1 g / cm3 | Temp: 20 ° C; Prentsa: 760 Torr | (1) ACD |
| Bolumen molarra | 149,8 ± 7,0 cm3 / mol | Temp: 20 ° C; Prentsa: 760 Torr | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
| Jabetasun | Balio | Egoeraren iturria |
| Lotura libreki birakariak | 5 | (1) ACD |
| Jabetasun | Balio | Baldintza | Iturri |
| H Onartzaileak | 10 | (1) ACD | |
| H Emaileak | 5 | (1) ACD | |
| H emaile / onartzaileen batura | 15 | (1) ACD | |
| logpp | -1.359 ± 0,544 | Temp: 25 ° C | (1) ACD |
| Pisu molekularra | 297,27 |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
| Jabetasun | Balio | Egoeraren iturria |
| Azalera polarra | 144 A2 | (1) ACD |
(1) Kimika aurreratua garatzea (ACD / LABS) softwarea erabiliz kalkulatuta (© 1994-2023 ACD / Labs)
Espektroak eskuragarri
1 h nmr
13 c nmr
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