-
![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
Ngwongwo anụ ahụ Key Properties Properties Condition Molecular arọ 379.45 - Ebe a na-esi esi mmiri (Amụma) 715.0 ± 60.0 °C Pịa: 760 Torr Density (Amụma) 1.243 ± 0.06 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma) 13.75± 0.46 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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)CCCCNC(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)
Ngwongwo anụ ahụ Key Physical Properties Condition Molecular Weight 601.69 - Ebe Amụma (Amụma) 914.2 ± 65.0 °C Pịa: 760 Torr Density (Amụma) 1.276± 0.06 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma amụma) 10.63± 0.46 Kacha acidic okpomọkụ: 25 °C Aha ndị ọzọ na njirimara Canonical SILES 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)CCCCNC(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)
Ngwongwo anụ ahụ Key Physical Physical Properties Condition Molecular arọ 397.43 - Ebe esi mmiri (Amụma) 671.5 ± 55.0 °C Pịa: 760 Torr Njupụta (Amụma) 1.316 ± 0.06 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma Amụma) 3.84± 0.21 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SMILES O = C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCC(=O)N Isomeric SMILES C(OC(N[C@H](CCCNC(N)=O)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2InChI InChI=1S/ C21H23N3O5/c22-20(27)23-11-5-1... -
Ngwa C14H29NO3.ClH: 2 Akụkụ RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino) -, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)
Ngwongwo anụ ahụ isi Njirimara anụ ahụ Uru Ọnọdụ Molecular arọ 295.85 - Aha ndị ọzọ na ihe nchọpụta 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 igodo JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Aha ndị ọzọ maka ihe a 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
Ngwongwo anụ ahụ Key Properties Properties Condition Molecular arọ 365.46 - Ebe a na-esi esi mmiri (Amụma) 504.1 ± 50.0 °C Pịa: 760 Torr Density (Amụma) 1.091 ± 0.06 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma) 11.82± 0.46 Ọtụtụ Acidic Temp: 25 °C Aha ndị ọzọ na njirimara 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 Re36H44N2O8Si Uridine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl]-2'-O-[(1,1-dimethylethyl) dimethylsilyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8Si Uridine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl]-2'-O-[(1,1-dimethylethyl) dimethylsilyl]- (9CI, ACI)
Ngwongwo anụ ahụ Igodo Nrụpụta Anụ ahụ Uru Ọnọdụ Molecular arọ 660.83 - Njupụta (Amụma) 1.24± 0.1 g / cm3 Temp: 20 °C; Pịa: 760 Torr pKa (Amụma Amụma) 9.39±0.10 Kacha Acidic Temp: 25 Celsius Aha Ndị Ọzọ na Ihe Nchọpụta Canonical SILES 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 =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; Pịa: 760 Torr PKA (buru amụma) 9.39 ± acidic way: 25 ° C ndị ọzọ na njirimara ndị ọzọ O = c1c = CN (= O) N1) C2C (CAC) C = 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). )
Njirimara anụ ahụ na-eji ihe anụ ahụ na-ahụ maka ihe dị arọ na-enweghị atụ 769.96 - na-akwụsi ike (buru amụma) 1.25 ± temp: 20 Celsius: 20 Celsius C; Pịa: 760 Torr pKa (Amụma Amụma) 9.16±0.20 Kacha Acidic Temp: 25 °C Aha ndị ọzọ na njirimara Canonical SILES 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(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C(OC)C=C4)(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)
C44H49N5O7Si Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl) phenylmethyl]-2′- O-[(1,1-dimethylethyl) dimethylsilyl]- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 787.98 - Density (Predicted) 1.23±0.1 g/cm3 Temp: 20 °C; Pịa: 760 Torr Pka (A na-ebu amụma) 7.87 ± acidic ecidic: 253 ka acidic templic: 25 ° C ndị ọzọ na njirimara ndị ọzọ 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 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Physical properties Key Physical Properties Value Condition Molecular Weight 371.35 - Melting Point (Experimental) 152 °C - Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C= Cc = cc4 imomeric ọchị 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 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)
C41H43N3O9 Cytidine, N-benzoyl-5'-O-[bis (4-methoxyphenyl) phenylmethyl]-2′-O- (2-methoxyethyl) -5-methyl- (9CI, ACI) H335, H319, H315
Ngwongwo anụ ahụ Key Properties Uru Ọnọdụ Molecular arọ 721.80 - Ebe mgbaze (Nnwale) 107-110 Celsius C - Njupụta (Amụma) 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 Isomeric SMILES 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 Cytidine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O- (2-methox ethyl) -5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl] -2'-O- (2-methox ethyl) -5-methyl- (9CI, ACI)
Ngwongwo anụ ahụ Key Properties Properties Condition Molecular Weight 617.69 - Ebe Amụma (Amụma) 762.6 ± 70.0 °C Pịa: 760 Torr Density (Amụma) 1.27± 0.1 g / cm3 Okpomọkụ: 20 °C; Press: 760 Torr pKa (Predicted) 13.31±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers 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 Isomeric SMILES 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)(...
