Nucleosides fo dhìon

Nucleosides fo dhìon

  • 118 RE36H44N2In2o8si uridine, 5'-O- [4-neach-breith ealan) - [(9,1, 9ci, ACI)

    118 RE36H44N2In2o8si uridine, 5'-O- [4-neach-breith ealan) - [(9,1, 9ci, ACI)

    Physical properties Key Physical Properties Value Condition Molecular Weight 660.83 - Density (Predicted) 1.24±0.1 g/cm3 Temp: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 9.39±0.10 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile 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)C2O[Si](C)(C)C(C)(C)C Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[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...
  • C30H30n2o8 Urras, 5'-o- [BIS (4-Neach-obrach) dha na Leumnylmethyl] - (9ci, ACI)

    C30H30n2o8 Urras, 5'-o- [BIS (4-Neach-obrach) dha na Leumnylmethyl] - (9ci, ACI)

    A 'dol suas corporra prìomh thogalaichean corporra Clò: 760 Torr pKa (Air a ro-innse) 9.39±0.10 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile 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) c2o tha gàire isomicic C (OC [C @ B] 1O [C @] ([C @) [= o) N2C (= o) c = c2 = cc = C (OC) C = c3) (C4 = c ...
  • C41H51N10siSi Guanosine, 5'-o- [4-memylyl] - (2-mexopropyl) - (9ci, ACI )

    C41H51N10siSi Guanosine, 5'-o- [4-memylyl] - (2-mexopropyl) - (9ci, ACI )

    A 'dol suas corporra prìomh thogalaichean corporra a tha a' cur cuideam air an t-suidheachadh modh-obrach cuideam Malecular Cuid 769.96 - dùmhlachd (ro-innse) 1.25 ± 0.1 G / CM3 Temp: 20 ° C; Brùth: 760 Torr PKA (ro-innse) 9.16 ± 0.20 Temp as searbhagach: 25 ° C ainmean is aithnichearan is aithnichearan canonical eile O = c1n = c (NC (= o) c (c) NC2 = CC2CO = CC = C (OC = C (OC) C = c3) C6 = cc = C (OC) C = c6) C (O) c3O [SI] (SI] (c) (c) C (C) (c) gòrsan C (OC [C @ B @] 1o [C @ [C (C (C (C Gree C) (C) C) (C @@] 1o) n2c3 = C (n = c2) c (= o) n = c (NC (C (C (C (CC = c (OC) C = C4) (c4 = ... ... c4 = ... ...
  • C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl] - (9CI, ACI)

    C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl] - (9CI, ACI)

    Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 787.98 - Dùmhlachd (Raonaichte) 1.23±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 7.87±0.43 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C (O)C3O[Si](C)(C)C(C)(C)C)C=7C=CC=CC7 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@H]1O)N2C= 3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=...
  • C17H17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302

    C17H17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302

    Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 371.35 - Puing leaghaidh (Deuchainneach) 152 °C - Dùmhlachd (Raonaichte) 1.70±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 7.87±0.43 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 SMILES Isomeric O[C@H]1[C@H](N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)O[C@H](CO) [C@H]1O InChI InChI=1S/C17H17N5O5/c23-6-10-12(24)13(25)17(27-10)22-8...
  • C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl] -2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315

    C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl] -2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315

    Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 721.80 - Puing leaghaidh (Deuchainneach) 107-110 °C - Dùmhlachd (Raonaichte) 1.26±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 8.60±0.40 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile Canonical SMILES O=C1N=C(NC(=O)C=2C=CC=CC2)C(=CN1C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC =C(OC)C=C6)C(O)C3OCCOC)C SMILES Isomeric C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(NC(=O)C3=CC=CC =C3)C(C)=C2)(...
  • C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methox yethyl)-5-methyl- (9CI, ACI)

    C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methox yethyl)-5-methyl- (9CI, ACI)

    Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 617.69 - Goileadair (Ro-innse) 762.6±70.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.27±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 13.31±0.70 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile Canonical SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C( O) C2OCCOC) C SMILES Isomeric C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C(=O)N=C(N)C(C)=C2)( C3=CC=C(OC)C=C3)(...
  • C17H25N5O7 Guanosine, 2 ′-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl)- (9CI, A CI)

    C17H25N5O7 Guanosine, 2 ′-O- (2-methoxyethyl) -N- (2-methyl-1-oxopropyl)- (9CI, A CI)

    Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 411.41 - Puing leaghaidh (Deuchainneach) 137-139.2 °C - Dùmhlachd (Raonaichte) 1.60±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 8.68±0.20 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O) C3OCCOC Isomeric SMILES 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)20-17-19-1...
  • C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl] -2′- O-(2-methoxyethyl)- (9CI, ACI)

    C41H41N5O8 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl] -2′- O-(2-methoxyethyl)- (9CI, ACI)

    Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 731.79 - Puing leaghaidh (Deuchainneach) 119-121 °C - Dùmhlachd (Raonaichte) 1.31±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 7.87±0.43 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C (O)C3OCCOC)C=7C=CC=CC7 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H](OCCOC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC) =CC=C4)N=CN3...
  • C20H23N5O6 Adenosine, N-benzoyl-2′-O- (2-methoxyethyl)- (9CI, ACI)

    C20H23N5O6 Adenosine, N-benzoyl-2′-O- (2-methoxyethyl)- (9CI, ACI)

    Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 429.43 - Dùmhlachd (Raonaichte) 1.53±0.1 g/cm3 Teòthachd: 20 °C; Brùth: 760 Torr pKa (Air a ro-innse) 13.15±0.70 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C= CC=CC4 SMILES Isomeric O(CCOC)[C@H]1[C@@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(NC(=O)C4 =CC=CC=C4)N=CN3 InChI InChI=1S/C20H23N5O6/c1-29-7-8-30-16-15(27)13(9-26)31-20(16)25-11-23-14-17(21-10-22. ..
  • C42H39N3O8 Gun a bhith air a shònrachadh fhathast

    C42H39N3O8 Gun a bhith air a shònrachadh fhathast

    Feartan fiosaigeach Prìomh fheartan corporra Luach Suidheachadh Cuideam Molecular 713.78 - Dùmhlachd (Raonaichte) 1.315±0.06 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 8.23±0.10 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(COC(C=5C=CC=CC5)(C6=CC=C(OC)C =C6)C7=CC=C(OC)C=C7)C(O)C4 Isomeric SMILES C(OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C(NCC=3C4=C(C=CC3)C=CC=C4)=O)C (=O)NC2=O)(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C 7=CC=...
  • C38H37N3O8 Gun a bhith air a shònrachadh fhathast

    C38H37N3O8 Gun a bhith air a shònrachadh fhathast

    Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 663.72 - Dùmhlachd (Raonaichte) 1.304±0.06 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 8.27±0.10 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC(COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6 =CC=C(OC)C=C6)C(O)C3 Isomeric SMILES C(OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(C(NCC3=CC=CC=C3)=O)C(=O)NC2=O) (C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6Inc...
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