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![C31h32n2o8 uridine, 5'-o- [bis (IV-metoxyphen) phenylmethyl] -2'-o-methyl- (9c ego, aci)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine.jpg)
C31h32n2o8 uridine, 5'-o- [bis (IV-metoxyphen) phenylmethyl] -2'-o-methyl- (9c ego, aci)
Physica proprietatibus Key Physical proprietatibus valorem conditione M. pondus 560.60 - density (praedicta) 1.35 ± 0.1 G / CM3 Temp: XX ° 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-one, 2-[[bis(4-methoxy phenyl)phenylmethoxy]methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, (2R,3R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H28N2O7-6H-Furo.jpg)
C30H28N2O7 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-, (2R,3R,3aS,9aR)- (9CI, ACI)
Physical proprietatibus Key Physical proprietatibus value conditione M. pondus 528,55 - liquescens Point (Experimentalis) 129.5-130 ° F - Fervens Point (Praedicta) 688,2 ° C ° C Press: DCCLX G (CM3 Temp: XX ° 0.1 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 (O [c @ h] 1o [c @@] II ([C @] ([C @@] 1o) (O = 3n2 ... -
![C36H39N5O8 Guanosine, 5'-O- [bis (IV-methoxyphen) phenylmethyl] -2'-o-methyl- n- (II -2', o-Oxopropyl (II-x-x-oxopropyl) - (9ci, aci)](https://cdn.globalso.com/nvchem/C36H39N5O8-Guanosine.jpg)
C36H39N5O8 Guanosine, 5'-O- [bis (IV-methoxyphen) phenylmethyl] -2'-o-methyl- n- (II -2', o-Oxopropyl (II-x-x-oxopropyl) - (9ci, aci)
Physica proprietatibus clavis physica value valorem conditione M. pondus 669,72 - density (praedicta) 1.35 ± 0.1 G / CM3 Temp: XX ° C; Torcular: DCCLX Torr Pka (praedicta) 9.16 ± 0.20 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica smiles O=C1N=C(NC(=O)C(C)C)NC2=C1N=CN2C3OC(COC(C=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 Guanosine, 2'-O-Methyl-N- (II-Methyl, I-Oxopropyl) - (9CI, ACI)
Physical proprietatibus clavis corporis proprietatibus valorem conditione M. pondus 367,36 - density (praedicta) 1.68 ± 0.1 G / CM3 Temp: XX ° C; Press: DCCLX Torr Pka (praedicta) 9.16 ± 0.20 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica ridet o = C1N = C (C) C (o) C3OC isomeric = C (o) C3OC isomeric = (o) C3OC isomeric = C (o) C3OC isomeric = C (o) C3OC isomeric = C (o) C3OC isomeric = C (o) C3OC = C (o) C3OC = C (o) C3OC = (o) C3OC = (o) c3oc O (c) [C @ h] I [c @ h] (n2c3 = c (n = c2), c (= o) c (c] = c (c) o [c] = c (co) [C @] (C) o [C @] (C) [C @] (C) [C @] (C) [C @] (C) [C @] (C) [C @] (C) [C @] (C) [C @], (C) [C @] (C) [C @] (C) [C @], (C), C. @ C] (C) [C @] (C) [C @] (C) O [C @] (C) [C @] (C) [C @] (C), C) = H. Inchi = 1s / c15h21n5o6 / C1-6 (II) XII (XXIII) 18-15-17-11-8 (XIII (XXIV) 19-15) 16-5-20 (XI) 14-10 (25-3) IX (XXII) VII (4-21) -... -
![C39H37N5O7 Adenosine, N-Benzoyl-5'-O- [bis (IV-methoxyphen) Phenylmethyl] -2'- o-methyl- (9ci, aci)](https://cdn.globalso.com/nvchem/Substance-Detail.jpg)
C39H37N5O7 Adenosine, N-Benzoyl-5'-O- [bis (IV-methoxyphen) Phenylmethyl] -2'- o-methyl- (9ci, aci)
Physica proprietatibus clavis physica proprietatibus valorem conditione M. pondus 687,74 - density (praedicta) 1.32 ± 0.1 G / CM3 Temp: XX ° C; Press: DCCLX Torr Pka (praedicta) 7.87 ± 0.43 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica 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)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 = c7 in ... -
C13H19N5O6 Guanosine, II, -O- (II-methoxyethyl) - (9CI, ACI)
Subcriptio substantia detail Cas subcriptio numerus 473278-54-5 physica valorem valorem conditione M. pondus 341,32 - Point (praedicta) 715,0 ° C Press: DCCLX Torr density (PREDITTED AD (CML LX ° CMLX; Press: DCCLX Torr Pka (praedicta) 13,20 ± 0,70 Most Acidic Temp: XXV ° C Alii nomina et identifiers canonica risum o = c1n = c (n) = c1n cn2c3oc (c) = c1n2c3oc O (CCOC) [C @ h] I [C @@] (O [C @ h] (n2c3 = c (n = c2) C (n2c3 = c (n = (n) n2c3 = c (n = (n) n2c3 = c (n = c (n3) n = (n = (n = (n = c2) n2c3 = c (n = c2.) c13h19n5o6 = c (n = 1s / c13h19n5o6 = / c13H19n5o6 -
C13h19n5o5 adenosine, II, -o- (II-methoxyethyl) - (9ci, aci)
Subcriptio substantia detail Cas Subcriptio Number 168427-74-5 Key Physical Power 325,32 Pondus - Point (Praedicta) 639.0 ° C Press: DCCLX Torr density (PREDITT) XX ° C. Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O (CCOC) [C @ h] I [C @@] (o [c @ h] (n2c = (n = CN3) = c (n = c2) = c13 (c13H19n5o5 = / c13H19N5O5 = c (n = (n = CN3) = c13 (c13H19N5O5 = / C13H19N5O5 = / C ... -
![C21H21N3O6 Thymidine, α - [(I-Naphthalenylenylenyl) amino] - α -Oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidine, α - [(I-Naphthalenylenylenyl) amino] - α -Oxo- (ACI)
Subcriptio substantia detail Cas subcriptio numerus 1262015-90-6 Key Physical Substantia valorem conditione M. pondus 411,41 - Density (praedicta) 1.460 ± 0.06 G / CM3 Temp: XX ° C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers 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 = c3) = o) (o), [c22 - c21h21n3o6 = / c21h21n3o6 = / c21h21-17-16 (c21h21n3o6 = - c21h21n3o6 = / c2121-17-16 (20-17) ... (3-18) -
![C17h19n3o6 thymidine, α -oxo- α - [(phenylmethyl) amino] - (aci)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17h19n3o6 thymidine, α -oxo- α - [(phenylmethyl) amino] - (aci)
Subcriptio substantia detail Cas Subcriptio Number 944268-75-1 Key Physical Substantia value conditione M. pondus 361,35 - density (praedicta) 1.459 ± 0.06 G / CM3 Temp: XX ° C; Press: DCCLX Torr Pka (praedicta) 8.27 ± 0.10 Most Acidic Temp: XXV ° C Alius Nomina et identifiers canonica risum o = cc2 (= o) n (c = c2 (= o) n (= c (o = (= c (o) c3oc (= c (o) C3 = (c = (o) C3 = (c = (o) C3 = (c = (o) C3 = (C = (o) c3ooc 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, II, -Doxy-II '-fluoro- (7ci, 8ci, 9CI, ACI)
Subcriptio substantia Detail Cas subcriptio numerus 784-71-4 H228 Key Physical Value Condition M. Weight 246,19 - Density Point (Experimentalis) 149-150 ° C - Density (PREDITT), 1.63 0.1 G / CM3 Temp: XX ° 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(CO)C(O)C2F Isomeric SMILES F [c @] I [C @@] (O [C @ h] (co) C9H11fn2o5 / 17-8 (XV) C9H11FN2O5 / 17-8 (VI) 12-2-1-5 (... -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Subcriptio substantia detail Cas subcriptio numerus 22423-26-3 Key Physical Substantia value conditione Molecular Weight 240.21 - Melting Point (Experimentalis) CCXVIII ° C Solvent: Ethanol; Isopropanol ferveret (praedictum) 452.0 ± 55.0 ° C Press: DCCLX Torr density (praedicta) 1.88 0.1 G / CM3 Temp: XX ° C; Press: DCCLX Torr Pka (praedicta) 12.56 ± 0,60 Most Acidic Temp: XXV ° C Alius Nomina et Identifiers Canonica Remes o = c1n = C1C) I [C.] II (C ...), (= o2) C ... (= O.) C ... -
![C9h10n2o5 6h-Furo [II ', III, 4,5] Oxazolo [3,2-a] Pyrimidin-VI-unum, 2,3,3a, 2, 9a-TETRA-VI-Hydroxy-2- (Hydroxymethyl, III-Hydroxy-2R, 9a-TETRA-VI-Hydroxy-2R (Hydroxymethyl), Hydroxy-2R, 9a-TETRHA ydro-III-hydroxy-2r, 9a-TETRH-III-Hydroxy-2r, 9a-TETRH) - (2r, III R, 3as, 9ar) - (9c, 3as, 9ar) - (9c, 3s), 9AR) - (9c, 3as) - (9c, 3s), 9ar) - (9c, 3as)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9h10n2o5 6h-Furo [II ', III, 4,5] Oxazolo [3,2-a] Pyrimidin-VI-unum, 2,3,3a, 2, 9a-TETRA-VI-Hydroxy-2- (Hydroxymethyl, III-Hydroxy-2R, 9a-TETRA-VI-Hydroxy-2R (Hydroxymethyl), Hydroxy-2R, 9a-TETRHA ydro-III-hydroxy-2r, 9a-TETRH-III-Hydroxy-2r, 9a-TETRH) - (2r, III R, 3as, 9ar) - (9c, 3as, 9ar) - (9c, 3s), 9AR) - (9c, 3as) - (9c, 3s), 9ar) - (9c, 3as)
Subcriptio substantia detail Cas subcriptio numerus 3736-77-4 key physica valorem valorem conditione M. pondus 226,19 - Liquid Point (Experimentalis) 234-235 ° C - Dispersion (Hook Density (PREDITTED 2,01 ° C. Press: DCCLX Torr Pka (praedicta) 12.55 ± 0.40 Most Acidic Temp: XXV ° C Alius Nomina et identifiers canonica risum o = C1n = C2oc3c (o [C. @ C2OC) I [C @] II (C2.) I [N3C ([C. @] (N3C (II [C2.) NC (o =) C = C3) (O [C @@] 1Co) [h]) [h] in ...
