Nucloeside monomers

Nucloeside monomers

  • C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O-methyl- (9C I, ACI)

    C31H32N2O8 Uridine, 5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2'-O-methyl- (9C I, ACI)

    Physical properties Key Physical Properties Value Condition Molecular Weight 560.60 - Density (Predicted) 1.35±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)C2OC Isomeric SMILES C(OC[C@H]1O[C@H]([C@H ](OC)[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 InChI InChi=1S/C31H32N2O8/c1-37-23-13-9-2...
  • C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 2-[[bis(4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    C30H28N2O7 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 2-[[bis(4-methoxy phenyl) phenylmethoxy]methyl]-2,3,3a ,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)

    Njirimara anụ ahụ na-ejikwa ihe anụ ahụ na-ejikarị eriri mmiri 528.55 C; Press: 760 Torr pKa (Predicted) 12.51±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)COC(C=4C=CC=CC4)(C5 =CC=C(OC)C=C5)C6=CC=C(OC)C=C6 Isomeric SMILES C(OC[C@H]1O[C@@]2([C@]([C@@H ]1O)(OC=3N2...
  • C36H39N5O8 Guanosine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O-methyl- N- (2-methyl-1-oxopropyl) - (9CI, ACI)

    C36H39N5O8 Guanosine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O-methyl- N- (2-methyl-1-oxopropyl) - (9CI, ACI)

    Ngwongwo anụ ahụ Igodo Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 669.72 - Njupụta (Amụma) 1.35± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Tor Pka (buru amụma) 9.16 ± acidic Smonical Smis O = C (C) C) NC2 = CN2C3OC (CAN) =4C=CC=CC4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC Isomeric SMILES C(OC[C@H]1O[C @H]([C@H](OC)[C@@H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3) (C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC =CC=C6 InChI In...
  • C15H21N5O6 Guanosin, 2'-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)

    C15H21N5O6 Guanosin, 2'-O-methyl-N- (2-methyl-1-oxopropyl) - (9CI, ACI)

    Physical properties Key Physical Properties Value Condition Molecular Weight 367.36 - Density (Predicted) 1.68±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(CO)C (O)C3OC Isomeric SMILES O(C)[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O) N3)O[C@H](CO)[C@H]1O InChi InChI=1S/C15H21N5O6/c1-6(2)12(23)18-15-17-11-8(13(24)19- 15)16-5-20 (11)14-10 (25-3)9 (22)7 (4-21)26-...
  • C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-methyl- (9CI, ACI)

    C39H37N5O7 Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-methyl- (9CI, ACI)

    Njirimara anụ ahụ na-ejikwa ihe anụ ahụ na-ejikwa ogo molular 687.74 - Pensed (buru amụma) 1.32 ± 4 g / celsius: 20 Celsius: 20 Celsius C; Pịa: 760 Torr pKa (Amụma Amụma) 7.87± 0.43 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC4) = CC=C(OC)C=C5)C6=CC=C(OC)C=C6)C(O)C3OC)C=7C=CC=CC7 Isomeric SMILES C(OC[C@H]1O[C@ H]([C@H](OC)[C@@H]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5= CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7 Na...
  • C13H19N5O6 Guanosin, 2′ -O- (2-methoxyethyl) - (9CI, ACI)

    C13H19N5O6 Guanosin, 2′ -O- (2-methoxyethyl) - (9CI, ACI)

    Ihe nkowa ihe CAS Ndebanye aha Number 473278-54-5 Isi Ngwongwo Ngwongwo Uru Ọnọdụ Molecular arọ 341.32 - Ebe Amụma (Amụma) 715.0± 70.0 °C Pịa: 760 Torr Njupụta (Amụma) 1.81 °C : 1 g. Pịa: 760 Torr pKa (Amụma) 13.20± 0.70 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1N = C (N) NC2 = C1N = CN2C3OC (CO) C (O) C3OCCOC Isomeric SMILES OCCOC )[C@H]1[C@H](O[C@H](CO)[C@H]1O)N2C3=C(N=C2)C(=O)N=C(N)N3 InChi InChi = 1S/C13H19N5O6/...
  • C13H19N5O5 Adenosine, 2′ -O- (2-methoxyethyl) - (9CI, ACI)

    C13H19N5O5 Adenosine, 2′ -O- (2-methoxyethyl) - (9CI, ACI)

    Ihe nkowa ihe CAS Ndebanye aha Number 168427-74-5 Isi Ngwongwo Ngwongwo Uru Ọnọdụ Molecular arọ 325.32 - Ebe Amụma (Amụma) 639.0± 65.0 °C Pịa: 760 Torr Njupụta (Amụma) 1.70 °C : 1 g. Pịa: 760 Torr pKa (Predicted) 13.12± 0.70 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES OCC1OC(N2C= NC= 3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES OCC [C@H]1[C@H](O[C@H](CO)[C@H]1O)N2C=3C(N=C2)=C(N)N=CN3 InChI InChI= 1S/ C13H19N5O5/c...
  • C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl) amino] - α-oxo- (ACI)

    C21H21N3O6 Thymidine, α - [(1-naphthalenylmethyl) amino] - α-oxo- (ACI)

    Ihe nkowa nke ihe ndekọ CAS Nọmba 1262015-90-6 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 411.41 - Njupụta (Amụma) 1.460± 0.06 g/cm3 Okpomọkụ: 20 °C; Pịa: 760 Torr pKa (Amụma amụma) 8.23± 0.10 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1NC (= O) N (C = C1C (= O) NCC2 = CC = CC = 3C = CC = CC32)C4OC(CO)C(O)C4 Isomeric SMILES O=C1N(C=C(C(NCC=2C3=C(C=CC2)C=CC=C3)=O)C(=O)N1)[ C@@H]4O[C@H](CO)[C@@H](O)C4 InChI InChI= 1S/C21H21N3O6/c25-11-17-16(26)8-18(30-17). ..
  • C17H19N3O6 Thymidine, α-oxo- α -[(phenylmethyl) amino] - (ACI)

    C17H19N3O6 Thymidine, α-oxo- α -[(phenylmethyl) amino] - (ACI)

    Ihe nkowa nke ihe ndekọ CAS Nọmba 944268-75-1 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 361.35 - Njupụta (Amụma) 1.459± 0.06 g/cm3 Okpomọkụ: 20 °C; Pịa: 760 Torr pKa (Amụma) 8.27± 0.10 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1NC (= O) N (C = C1C (= O) NCC = 2C = CC = CC2) C3OC CO)C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C=C(C(NCC3=CC=CC) =C3)=O)C(=O)N1 InChi InChI= 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17 (...
  • C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)

    C9H11FN2O5 Uridine, 2′ -deoxy-2′ -fluoro- (7CI, 8CI, 9CI, ACI)

    Ihe nkowa ihe omuma CAS Ndebanye aha Number 784-71-4 H228 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 246.19 - Ebe Mgbaze (Nnwale) 149-150 °C - Njupụta (Amụma) 1.63± 0.1 g/cm3 Temp: 20 °C Pịa: 760 Torr pKa (Amụma) 9.39± 0.10 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1C = CN (C (= O) N1) C2OC (CO) C (O) C2F Isomeric SMILES F[ C @H]1[C@H](O[C@H](CO)[C@H]1O)N2C(=O)NC(=O)C=C2 InChI InChI= 1S/C9H11FN2O5/c10- 6-7 (15) 4 (3-13) 17-8 (6) 12-2-1-5 (1...
  • C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) 7-methyl-, (2R,3 R,3aS,9aR) - (9CI, ACI)

    C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) 7-methyl-, (2R,3 R,3aS,9aR) - (9CI, ACI)

    Ihe nkowa nke ihe ndekọ CAS Nọmba 22423-26-3 Isi Ihe Njirimara Anụ ahụ Uru Ọnọdụ Molecular arọ 240.21 - Ebe mgbaze (Nnwale) 218 ​​Celsius C Ihe mgbaze: Ethanol; Isopropanol Okpokoro Isi (Amụma) 452.0 ± 55.0 °C Pịa: 760 Torr Density (Amụma) 1.88± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma) 12.56± 0.60 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1C) CO Isomeric SMILES OC [C @ H] 1[C @]2([C@](N3C(O2)= NC(=O)C...
  • C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) , (2R,3 R,3aS,9aR)- (9CI, ACI)

    C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-otu, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl) , (2R,3 R,3aS,9aR)- (9CI, ACI)

    Ihe nkowa ihe CAS Registry Number 3736-77-4 Key Properties Properties Condition Molecular arọ 226.19 - Nrụze (Nnwale) 234-235 °C - Ebe esi (Amụma) 456.3±55.0 °C Pịa: 7602 Torr.0C Pịa: 7602 Torr. 0.1 g / cm3 Okpomọkụ: 20 Celsius; Pịa: 760 Torr pKa (Amụma) 12.55± 0.40 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C1N = C2OC3C (O) C (OC3N2C = C1) CO Isomeric SMILES OC [C @ H] 1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@H]1CO)[H])[H] Na...