-
![L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl) phenyl]- (9CI, ACI) H335, H319, H315, H302
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 379.45 - Boiling Point (Predicted) 715.0 ± 60.0 °C Xovxwm: 760 Torr Density (Predicted) 1.243 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 13.75 ± 0.46 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(N)NCCC(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)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 601.69 - Boiling Point (Tshaj Tawm) 914.2 ± 65.0 °C Xovxwm: 760 Torr Density (Predicted) 1.276 ± 0.06 g / cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 10.63±0.46 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Isomeric 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-Ornithine, N5-(aminocarbonyl)-N2- [(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornithine, N5-(aminocarbonyl)-N2- [(9H-fluoren-9-ylmethoxy) carbonyl]- (9CI, ACI)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 397.43 - Boiling Point (Tshaj Tawm) 671.5 ± 55.0 °C Xovxwm: 760 Torr Density (Predicted) 1.316 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 3.84 ± 0.21 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O) CCCNC(=O)N isomeric SMILES C(OC(N[C@@H](CCNC(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 Cheebtsam: 2 Cheebtsam RN: 474645-22-2 Heptanoic acid, 3-methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S, 5S)- (ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 295.85 - Other Names and Identifiers 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./s1 InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Other Names for this Substance Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino).. . -
![C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Heptanoic acid, 3-hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Luj 365.46 - Boiling Point (Tswv Ntuj) 504.1 ± 50.0 °C Xovxwm: 760 Torr ntom (Tswj) 1.091 ± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 11.82 ± 0.46 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C) )(C)C)C(C)CC Isomeric SMILES [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... -
118 Re36h44N2Osi uridine, 5'-o- "bis (4-aws (4-dimethylethyl) - (9Ci, Aci)
Lub cev muaj zog Cov khoom tseem ceeb ntawm lub cev muaj nuj nqis Molecular Nyhav 660.83 - Qhov ntom ntom (Tswj) 1.24 ± 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)C2O[Si](C)(C)C(C)(C)C isomeric 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 Uridine, 5′-O-[bis (4-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O-[bis (4-methoxyphenyl)phenylmethyl]- (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; 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)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, )](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)- (9CI, ACI, )
Physical properties Key Physical Properties Value Condition Molecular Weight 769.96 - Density (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 Isomeric SMILES 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 (x (NC (NC (c) n3) (c) cc = c3) (C5 = ... -
![C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis (4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
-
-
![C41H43N3O9 Cytidine, N-benzoyl-5′-O-[bis (4-methoxyphenyl)phenylmethyl]-2′-O- (2-methoxyethyl)-5-methyl- (9CI, ACI) H335, H319, H315](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
-
![C34H39N3O8 Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-(2-methox yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
