Ibicuruzwa

Ibicuruzwa

  • L-Ornithinamide, L-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) fenyl] - (9CI, ACI) H335, H319, H315, H302

    L-Ornithinamide, L-valyl-N5- (aminocarbonyl) -N- [4- (hydroxymethyl) fenyl] - (9CI, ACI) H335, H319, H315, H302

    Imiterere yumubiri Ibyingenzi Ibintu bifatika Ibintu bifite agaciro Imiterere ya molekuline Uburemere 379.45 - Ingingo yo guteka (iteganijwe) 715.0 ± 60.0 ° C Itangazamakuru: 760 Ubucucike bwa Torr (Biteganijwe) 1.243 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 13.75 ± 0.46 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C (N) NCCCC (NC (= O) C (N) C (C) C) C (= O) NC1 = CC = C (C = C1) CO Isomeric SMILES [C @@ H] (NC ([C @ H] (C (C) C) N) = O) (C (NC1 = CC = C ( CO) C = C1) = O) CCCNC (N) = O InChI InChI = 1S / C18H29N5O4 / c1-11 (2) 15 (19) 17 (26) 23 ...
  • C33H39N5O6 L-Ornithinamide, N - [((9H-fluoren-9-ylmethoxy) karuboni]

    C33H39N5O6 L-Ornithinamide, N - [((9H-fluoren-9-ylmethoxy) karuboni]

    Imiterere yumubiri Ibyingenzi Ibintu bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 601.69 - Ingingo yo guteka (iteganijwe) 914.2 ± 65.0 ° C Itangazamakuru: Ubucucike bwa 760 (Biteganijwe) 1.276 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 10.63 ± 0.46 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) NC (C (= o) nc4 = cc = c (c4 (c4) CCCNC (= o) n) n) c (oc (c (c (c (c ] (C (NC1 = CC = C (CO) C = C1) = O) = o) = o) = O)
  • C21H23N3O5 L-Ornithine, N5- (aminocarbonyl) -N2 - [(9H-fluoren-9-ylmethoxy) karubone] - (9CI, ACI)

    C21H23N3O5 L-Ornithine, N5- (aminocarbonyl) -N2 - [(9H-fluoren-9-ylmethoxy) karubone] - (9CI, ACI)

    Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 397.43 - Ingingo yo guteka (iteganijwe) 671.5 ± 55.0 ° C Itangazamakuru: Ubucucike bwa Torr 760 (Biteganijwe) 1.316 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 3.84 ± 0.21 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) O ) CCCNC (= o) n Isomeric amwenyura C (OC (n [ccnc h] (CCCNC (O) = O) = o = 3c (CC = CC3) = CC = CC2 INCHI = 1S / C21H23n3No5 / C22-20 (27) 23-11-5-1 ...
  • C14H29NO3. 4S, 5S) - (ACI)

    C14H29NO3. 4S, 5S) - (ACI)

    Imiterere yumubiri Ibyingenzi Ibintu bifatika Ibintu Agaciro Imiterere ya Molecular Uburemere 295.85 - Andi mazina nibiranga Canonical SMILES Cl.O = C (OC (C) (C) C) CC (OC) C (NC) C (C) CC Isomeric SMILES [C @ @H] ([C @@ H] (CC (OC (C) (C) C) = O) OC) ([C @ H] (CC) C) NC.Cl InChI InChI = 1S / C14H29NO3.ClH / c1-8-10 (2) 13 (15-6) 11 (17-7) 9-12 (16) 18-14 (3,4) 5; / h10-11,13,15H, 8-9H2,1 -7h3; 1h / t10-, 11 +, 13 -; / m0 .
  • C20H31NO5 Acide ya Heptanoic, 3- hydroxy-5-methyl-4 - [[ H301

    C20H31NO5 Acide ya Heptanoic, 3- hydroxy-5-methyl-4 - [[ H301

    Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 365.46 - Ingingo yo guteka (iteganijwe) 504.1 ± 50.0 ° C Itangazamakuru: Ubucucike bwa Torr 760 (Biteganijwe) 1.091 ± 0.06 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr pKa (Byahanuwe) 11.82 ± 0.46 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga Canonical SMILES O = C (OCC = 1C = CC = CC1) NC (C (O) CC (= O) OC (C ) (C) C) C) = C1) = O) [C @ H] (CC) C InChI InChI = 1S / C20H31NO5 / c1-6-14 (2) 18 (16 (22) 12-1 ...
  • 118 Re36H44N2O8Si Uridine, 5′-O-

    118 Re36H44N2O8Si Uridine, 5′-O-

    Umutungo wumubiri Urufunguzo rwumubiri Agaciro kanini Uburemere bwa Molekori 660.83 - Ubucucike (bwahanuwe) 1.24 ± 0.1 g / c; Kanda: 760 Torr pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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. C) (C) (C) C. OC [C @ H] 1O [C @ H] ([C [C [Si] (C) (C) C) (C) C) (C) N2C (= o ) Nc (= o) c = c2) (CC = CC = C (OC) C = CC = CC = CC = CC = CC = C5 ...
  • C30H30N2O8 Uridine, 5′-O- [bis (4-mikorerexyphenyl) fenylmethyl] - (9CI, ACI)

    C30H30N2O8 Uridine, 5′-O- [bis (4-mikorerexyphenyl) fenylmethyl] - (9CI, ACI)

    Physical properties Key Physical Properties Value Condition Molecular Weight 546.57 - Melting Point (Experimental) 111-112 °C Solvent: Ethyl acetate Density (Predicted) 1.343±0.06 g/cm3 Temp: 20 °C; Kanda: 760 Torr pKa (Byahanuwe) 9.39 ± 0.10 Ubushyuhe bwinshi bwa Acide: 25 ° C Andi mazina nibiranga 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 Isomeric SMILES C(OC[C@H]1O[C@H]([C@H ](O)[C@@H]1O)N2C(=O)NC(=O)C=C2)(C3=CC=C(OC)C=C3)(C4=C...
  • C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )

    C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI )

    Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 769.96 - Ubucucike (buteganijwe) 1.25 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr Pka (Yahanuwe) 9.16 ± 0.20 Temps nindi mazina amwenyura of. = 4C = CC = CC4) (C5 = CC = C (OC) C = C5) C6 = CC = C (OC) C = C6) C (O) C3O [Si] (C) (C) C (C) (C) C Isomeric SMILES C (OC [C @ H] 1O H] 1O) N2C3 = C (N = C2) C (= O) N = C (NC (C (C) C) = O) N3) (C4 = CC = C (OC) C = C4) (C5 = ...
  • C44H49N5O7Si Adenosine, N-benzoyl-5′-O- [bis (4-mikorerexyphenyl) fenylmethyl] -2′- O -

    C44H49N5O7Si Adenosine, N-benzoyl-5′-O- [bis (4-mikorerexyphenyl) fenylmethyl] -2′- O -

    Ibintu bifatika Ibintu byingenzi bifatika bifatika Agaciro Imiterere ya molekuline Uburemere 787.98 - Ubucucike (buteganijwe) 1.23 ± 0.1 g / cm3 Ubushyuhe: 20 ° C; Kanda: 760 Torr Pka (Yahanuwe) 7.87 ± 0.43 Acide cyane: 25 ° C (NC = CC2 = CC = CC4) (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 SMILES Isomeric 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
  • C41H43N3O9 Cytidine, N-benzoyl-5′-O- [bis (4-mikoro