ໂມໂນເມີນິວຄລອສໄຊ

ໂມໂນເມີນິວຄລອສໄຊ

  • 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)

    ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນຄ່າຂອງລະດັບໂມເລກຸນນ້ໍາໂມເລກຸນ 787.98 - ຄວາມຫນາແຫນ້ນ) 1.23 ± 0.1 g / cm3 ° AIGHT: 20 ° C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 7.87±0.43 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4))(C5) = CC = C (OC) C = C5) C6 = C-CC = C (SC] (c) (c) (c) (c) (c) (c) (c) c) (c) c) c CC = CC7 Isomer Smiles CCILE C (OC. h] 1o [h] ([s) (c) (c) c ] 1o) N2C = 3C (N = C-C (CC = CC = CC = CC = CC = C (C (CC = C (OC) C = ...
  • C17H17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302

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

    ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 371.35 - ຈຸດລະລາຍ (ທົດລອງ) 152 °C - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.70±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (Predicted) 7.87±0.43 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= CC=CC4 Isomeric SMILES 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

    ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 721.80 - ຈຸດລະລາຍ (ທົດລອງ) 107-110 °C - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.26±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 8.60±0.40 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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 isomeric smiles 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)

    ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 617.69 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 762.6±70.0 °C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.27±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 13.31±0.70 ອຸນຫະພູມອາຊິດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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 isomeric smile C(OC[C@H]1O[C@H]([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)

    ຄຸນລັກສະນະທາງກາຍະພາບທີ່ສໍາຄັນທີ່ສໍາຄັນຄຸນສົມບັດຄຸນຄ່າຂອງລະດັບໂມເລກຸນໂມເລກຸນ 411.41 - ຈຸດທີ່ລະລາຍ (ການຄາດຄະເນ) 1.60 ± 0.1 g / cm3 temp3: 20 ° C; ກົດ: 760 Torr PKA (ຄາດຄະເນ) 8.68 ± 0.20 ສ່ວນຫລາຍແມ່ນຊື່ (NC C (NC) NC2 = C1N = C1N = CN2C3OC (CN2C3OC (CN2C3OC (CN2C3OC (CN2C3OC (CN2C3OC (o) C3occoc Isomeric ຍິ້ມ o = C1C2 = C (N (C = h] (OCCOC) [c @ h] (o) [C @@) )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)

    ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 731.79 - ຈຸດລະລາຍ (ທົດລອງ) 119-121 °C - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.31±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 7.87±0.43 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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)C3OCCOC)C=7C=CC=CC7 isomeric smile 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)

    ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 429.43 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.53±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.15±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C= CC=CC4 Isomeric SMILES 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 ຍັງບໍ່ໄດ້ມອບຫມາຍ
  • C38H37N3O8 ຍັງບໍ່ໄດ້ມອບໝາຍເທື່ອ

    C38H37N3O8 ຍັງບໍ່ໄດ້ມອບໝາຍເທື່ອ

    Physical properties Key Physical Properties Value Condition Molecular Weight 663.72 - Density (Predicted) 1.304±0.06 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 8.27±0.10 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ 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=C 6 InC...
  • C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)

    C30H29FN2O7 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-2′- fluoro- (9CI, ACI)

    Physical properties Key Physical Properties Value Condition Molecular Weight 548.56 - Melting Point (Experimental) 118-120 °C - Density (Predicted) 1.38±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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)C2F isomeric smiles C(OC[C@H]1O[C@H]([C@H]([C@H]([C@H] ](F)[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...
  • C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)

    C31H30N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-7- methyl-, (2R,3R,3aS,9aR)- (9CI, ACI)

    ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 542.58 - ຈຸດຕົ້ມ (ຄາດຄະເນ) 692.9±65.0 °C ກົດ: 760 Torr ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.33±0.1 g/cm3 Temp: 20 °C; ກົດ: 760 Torr pKa (ຄາດຄະເນ) 12.51±0.60 ອຸນຫະພູມທີ່ເປັນກົດຫຼາຍທີ່ສຸດ: 25 °C ຊື່ອື່ນ ແລະຕົວລະບຸ Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)COC(C=4C=CC=CC4)(C5 =CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric smile C(OC[C@H]1O[C@@]2([C@]([C@@H] ]1O)(OC=3N2C=C(C)C(=O)N3)[H])[H])(C4=CC=C(OC)C=C4)(C5=CC...
  • C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)

    C33H35N3O8 Cytidine, N-acetyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- methyl- (9CI, ACI)

    ຄຸນສົມບັດທາງກາຍະພາບທີ່ສໍາຄັນ ຄຸນສົມບັດທາງກາຍະພາບ ເງື່ອນໄຂ ນ້ໍາຫນັກໂມເລກຸນ 601.65 - ຄວາມຫນາແຫນ້ນ (ຄາດຄະເນ) 1.28±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 10.19±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(C=CN1C2OC(COC(C=3C=CC=CC3)(C4=CC=C (OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2OC)NC(=O)C isomeric smile C(OC[C@H]1O[C@H]([C @H](OC)[C@@H]1O)N2C(=O)N=C(NC(C)=O)C=C2)(C3=CC=C(OC)C=C3)(C4= CC=C(OC)C=C4)C5=CC=CC=C5 InChI InChI=1S/C33H35N3O8/c1-2...