-
![L-ornitinamide, L-valil-N5-(amminocarbonil)-N-[4-(idrossimetil)fenil]-(9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-ornitinamide, L-valil-N5-(amminocarbonil)-N-[4-(idrossimetil)fenil]-(9CI, ACI) H335, H319, H315, H302
Proprietà fisiche Chjave Proprietà fisiche Valore Condition Pesu Molecular 379,45 - Puntu di Ebullizione (Predited) 715,0±60,0 °C Press: 760 Torr Density (Predicted) 1,243±0,06 g/cm3 Temp: 20 °C; Presse: 760 Torr pKa (Predicted) 13.75±0.46 Température più acida: 25 °C Altri nomi è identificatori Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO Sorrisi isomerici [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-ornitinamide, N-[(9H-fluoren-9-ilmetossi)carbonil]-L-valil-N5-(amminocarbonil)-N-[4-(idrossimetil)fenil]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-ornitinamide, N-[(9H-fluoren-9-ilmetossi)carbonil]-L-valil-N5-(amminocarbonil)-N-[4-(idrossimetil)fenil]-(9CI, ACI)
Proprietà fisiche Chjave Proprietà fisiche Valore Condition Pesu Molecular 601,69 - Puntu di Ebulizione (Predited) 914,2±65,0 °C Press: 760 Torr Density (Predicted) 1,276±0,06 g/cm3 Temp: 20 °C; Presse : 760 Torr pKa (Predit) 10,63±0,46 Température la plus acide : 25 °C Autres noms et identificateurs Canonical 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 SORRISI isomerici 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-ornitina, N5-(amminocarbonil)-N2-[(9H-fluoren-9-ilmetossi) carbonil]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-ornitina, N5-(amminocarbonil)-N2-[(9H-fluoren-9-ilmetossi) carbonil]-(9CI, ACI)
Proprietà fisiche Chjave Proprietà fisiche Valore Condition Pesu Molecular 397,43 - Puntu di Ebulizione (Predited) 671,5±55,0 °C Press: 760 Torr Density (Predicted) 1,316±0,06 g/cm3 Temp: 20 °C; Presse : 760 Torr pKa (Predit) 3,84±0,21 Température la plus acide : 25 °C Autres noms et identificateurs SMILES canoniques O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCNC(=O)N Isomeric SRILES C(OC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3) =CC=CC2 InChI InChI=1S/C21H23N3O5/c22-20(27)23-11-5-1... -
C14H29NO3.ClH Componenti: 2 Componente RN: 474645-22-2 Acidu heptanoic, 3-metossi-5-metil-4-(metilammino)-, 1,1-dimetiletilestere, cloridrato (1:1), (3R, 4S,5S)- (ACI)
Proprietà fisiche Proprietà fisiche chjave Valore Condizione Peso moleculare 295,85 - Altri nomi è identificatori SMILES canonici Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC SMILES isomerici [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 Chjave JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Altri nomi per questa Sustanza Acidu heptanoic, 3-metossi-5-metil-4-(methylamino). . -
![C20H31NO5 Acidu eptanoico, 3-idrossi-5-metil-4-[[(fenilmetossi)carbonil] ammino]-, 1,1-dimetiletil estere, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Acidu eptanoico, 3-idrossi-5-metil-4-[[(fenilmetossi)carbonil] ammino]-, 1,1-dimetiletil estere, [3R-(3R*,4S*,5S*)]- (9CI) H301
Proprietà fisiche Chjave Proprietà fisiche Valore Condition Pesu Molecular 365,46 - Puntu di Ebulizione (Predited) 504,1±50,0 °C Press: 760 Torr Density (Predicted) 1,091±0,06 g/cm3 Temp: 20 °C; Presse : 760 Torr pKa (Predit) 11,82±0,46 Température la plus acide : 25 °C Autres noms et identificateurs SMILES canoniques O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C) )(C)C)C(C)CC Sorrisi isomerici [C@H]([C@@H](CC(OC(C)(C)C)=O)O)(NC(OCC1=CC=CC) =C1)=O)[C@H](CC)C InChI InChI=1S/C20H31NO5/c1-6-14(2)18(16(22)12-1... -
Physical properties Key Physical Properties Value Condition Molecular Weight 660.83 - Density (Predicted) 1.24±0.1 g/cm3 Temp: 20 °C; Presse: 760 Torr pKa (Predicted) 9.39±0.10 Température più acida: 25 °C Altri nomi è identificatori 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 SORRISI isomerici 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 Uridina, 5′-O-[bis(4-metossifenil)fenilmetil]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridina, 5′-O-[bis(4-metossifenil)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; Presse: 760 Torr pKa (Predicted) 9.39±0.10 Température più acida: 25 °C Altri nomi è identificatori 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 Guanosina, 5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-[(1,1-dimetiletil)dimetilsilil]-N-(2-metil-1-ossopropil)-(9CI, ACI )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanosina, 5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-[(1,1-dimetiletil)dimetilsilil]-N-(2-metil-1-ossopropil)-(9CI, ACI )
Proprietà fisiche Chjave Proprietà fisiche Valore Condition Pesu Molecular 769,96 - Densità (Predicted) 1,25±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(COC(C =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 Sorrisi isomerici C(OC[C@H]1O[C@H]([C@H](O[Si](C(C)(C)C)(C)C)[C@@ H]1O)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(C5= ... -
![C44H49N5O7Si Adenosina, N-benzoil-5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-[(1,1-dimetiletil)dimetilsilil]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7Si Adenosina, N-benzoil-5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-[(1,1-dimetiletil)dimetilsilil]- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 787.98 - Density (Predicted) 1.23±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Température più acida: 25 °C Altri nomi è identificatori 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)C3O[Si](C)(C)C(C)(C)C)C=7C= CC= CC7 Isomeric SMILES 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 Adenosina, N-benzoil- (7CI, 9CI, ACI) H333, H303, H302
Proprietà fisiche Chjave Proprietà fisiche Valore Condition Pesu Molecular 371,35 - Puntu di fusione (sperimentale) 152 °C - Densità (Predicted) 1,70±0,1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Température più acida: 25 °C Altri nomi è identificatori 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 Citidina, N-benzoil-5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-(2-metossietil)-5-metil- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 Citidina, N-benzoil-5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-(2-metossietil)-5-metil- (9CI, ACI) H335, H319, H315
Physical properties Key Physical Properties Value Condition Molecular Weight 721.80 - Melting Point (Experimental) 107-110 °C - Density (Predicted) 1.26±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.60±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers 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 SORRISI isomerici 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 Citidina, 5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-(2-metossietil)-5-metil- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Citidina, 5′-O-[bis(4-metossifenil)fenilmetil]-2′-O-(2-metossietil)-5-metil- (9CI, ACI)
Proprietà fisiche Chjave Proprietà fisiche Valore Condition Pesu Molecular 617,69 - Puntu di Ebulizione (Predited) 762,6±70,0 °C Press: 760 Torr Density (Predicted) 1,27±0,1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.31±0.70 Temperature più acida: 25 °C Altri nomi è identificatori 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 SORRISI isomerici C(OC[C@H]1O[C@H]([C@H) ](OCCOC)[C@@H]1O)N2C(=O)N=C(N)C(C)=C2)(C3=CC=C(OC)C=C3)(...
