-
-
-
C20H21NO4 1-Pirrolidinekarboksil kislotasy, 4-gidroksi-2- (gidroksimetil) -, 9H- ftor-9-ylmetil efir, (2S, 4R) - (9CI, ACI)
Fiziki häsiýetlendirmeler esasy fiziki aýratynlyklary Molekulýar agramy 329.39 ± Lork şäher topary 349.8 ± 0.06 g / CM3 Digent: 20 ° C; 20 ° C; Press: 760 Torr pKa (Predicted) 14.53±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomeric SMILES C(OC(=O)N1[C@H](CO)C[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3 InChI InChI=1S/C20H21NO4/c22-11-13-9-14(23)10-21(13)20... -
C13H13NO5 1H-Pirano H302
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 263,25 - Eriş nokady (Tejribe) 177.1-178.3 ° C - Gaýnadyş nokady (çaklanylýar) 666,6 ± 55.0 ° C Metbugat: 760 Torr dykyzlygy (çaklanylýar) 1,50 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 11.20 ± 0.20 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Kanoniki SMILES O = C1C2 = C (C = C3C (= O) CCN13) C (O) (C (= O) OC2 ) CC izomeriki SMILES C (C) [C @] 1 (O) C2 = C (C (= O) N3C (= C2) C (= O) CC3) COC1 = O InChI InChI = 1S / C13H13NO5 / c ... -
![L-Ornitinamid, L-walil-N5- (aminokarbonil) -N- [4- (gidroksimetil) fenil] - (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornitinamid, L-walil-N5- (aminokarbonil) -N- [4- (gidroksimetil) fenil] - (9CI, ACI) H335, H319, H315, H302
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 379.45 - Gaýnap duran nokat (çaklanylýar) 715.0 ± 60.0 ° C Metbugat: 760 Torr dykyzlygy (çaklanylýar) 1.243 ± 0.06 g / cm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 13,75 ± 0.46 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Kanoniki SMILES O = C (N) NCCCC (NC (= O) C (N) C (C) C) C (= O) NC1 = CC = C (C = C1) CO izomeriki 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-Ornitinamid, N -
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 601.69 - Gaýnap duran nokat (çaklanylýar) 914.2 ± 65.0 ° C Metbugat: 760 Torr dykyzlygy (çaklanylýar) 1,276 ± 0.06 g / cm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 10.63 ± 0.46 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Kanoniki SMILES O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) NC (C (= O) NC4 = CC = C (C = C4) CO) CCCNC (= O) N) C (C) C Izomer SMILES C (OC (N [C @ H]) (C (N [C @ H]) (C (NC1 = CC = C (CO) C = C1) = O) CCCNC (N) = O) = O) [C @ H] (C) C) = O) C2C = 3C (... -
![C21H23N3O5 L-Ornitin, N5- (aminokarbonil) -N2 - [(9H-ftor-9-ylmetoksi) karbonil] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornitin, N5- (aminokarbonil) -N2 - [(9H-ftor-9-ylmetoksi) karbonil] - (9CI, ACI)
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 397.43 - Gaýnadyş nokady (çaklanylýar) 671.5 ± 55.0 ° C Metbugat: 760 Torr dykyzlygy (çaklanylýar) 1,316 ± 0.06 g / cm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 3.84 ± 0.21 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical SMILES O = C (OCC1C = 2C = CC = CC2C = 3C = CC = CC31) NC (C (= O) O ) CCCNC (= O) N Izomer SMILES C (OC (N [C @@ H]) C21H23N3O5 / c22-20 (27) 23-11-5-1 ... -
C14H29NO3. 4S, 5S) - (ACI)
Fiziki aýratynlyklar Esasy fiziki häsiýetler Gymmatlyk ýagdaýy Molekulýar agram 295.85 - Beýleki atlar we kesgitleýjiler Canonical SMILES Cl.O = C (OC (C) (C) C) CC (OC) C (NC) C (C) CC Izomer 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./s1 InChI açary JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Beýleki atlar bu madda Heptanoik kislotasy, 3- metoksi-5-metil-4- (metilamino) ... -
-
![118 Re36H44N2O8Si Uridin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O - [(1,1- dimetiletil) dimetilsilil] - (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8Si Uridin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O - [(1,1- dimetiletil) dimetilsilil] - (9CI, ACI)
Fiziki aýratynlyklar Esasy fiziki häsiýetleriň gymmaty Molekulýar agram 660.83 - Dykyzlygy (çaklanylýar) 1,24 ± 0,1 g / sm3 Temp: 20 ° C; Metbugat: 760 Torr pKa (çaklanylýar) 9.39 ± 0.10 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler 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 Izomer 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 Uridin, 5′-O- [bis (4-metoksifenil) fenilmetil] - (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridin, 5′-O- [bis (4-metoksifenil) fenilmetil] - (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; Metbugat: 760 Torr pKa (çaklanylýar) 9.39 ± 0.10 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler 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 Guanozin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O - )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanozin, 5′-O- [bis (4-metoksifenil) fenilmetil] -2′-O - )
Physical properties Key Physical Properties Value Condition Molecular Weight 769.96 - Density (Predicted) 1.25±0.1 g/cm3 Temp: 20 °C; Metbugat: 760 Torr pKa (çaklanylýar) 9.16 ± 0.20 Iň kislotaly temp: 25 ° C Beýleki atlar we kesgitleýjiler Canonical 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 C (ok [h] 1o [c @ h] 1o [c @ h] ([c @ h) C (n = c2) c (= c (c (c (c (c (c (c (c (c (c (c (c (c (c (c (c) (c4 = cc = c (c4 = cc = c f = c5) (c5 = ...
