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![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
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 379.45 - Goobta karkarinta (La saadaaliyay) 715.0 ± 60.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.243 ± 0.06 g/cm3 Heer kulka: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 13.75±0.46 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha 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) karbonyl]-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) karbonyl]-L-valyl-N5- (aminocarbonyl) -N-[4- (hydroxymethyl) phenyl]- (9CI, ACI)
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Molecular Miisaanka 601.69 - Goobta Karka (La saadaaliyay) 914.2 ± 65.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.276 ± 0.06 g/cm3 Heerkul: 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)
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 397.43 - Goobta Karka (La saadaaliyay) 671.5 ± 55.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.316 ± 0.06 g / cm3 heerkulka: 20 °C; Riix: 760 Torr pKa (La Saadaaliyay) 3.84±0.21 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha 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](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 Qaybaha: 2 Qaybaha 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) karbonyl] 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) karbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 365.46 - Goobta Karka (La Saadaaliyay) 504.1 ± 50.0 °C Riix: 760 Cufnaanta Torr (La saadaaliyay) 1.091 ± 0.06 g / cm3 Heerkul: 20 ° C; Riix: 760 Torr pKa (La saadaaliyay) 11.82±0.46 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha 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)
Guryaha jireed ee guryaha muhiimka ah ee guryaha lagu qiimeeyo ee Miisaaniyadda Miisaaniyadda ee Miisaaniyadda 660.83 - cufnaanta (saadaalin) 1.24 ± 0.1 g / cm3 ku-meel-gaarka ah: 20 ° C. Riix: 760 Torr pKa (La Saadaaliyay) 9.39±0.10 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsayaal Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3) C4 = cc = c (oc) c = c4) c5 = cc = c (o) c (o) c (o) c2O [s) (c) c (c) (c) c (c) (c) c (c) c (c) c Oc [c @ h] 1o [c @ h] h] ([c @ h] (o [si] (c (c (c) (c) c) (c) c) (c) 1o) n2c (= o ) Nc (= o) c = c3) (c3) (c3 = c3 = c3 = c3) c = c3) (c3) (c3) (c3) (OC = c3) c (c3) c = c3) c = c3 -
Guryaha Jirka ee Furaha Qalabka Jirka Qiimaha Xaaladda Miisaanka Molecular 546.57 - Meesha dhalaalaysa (Tijaabada) 111-112 °C Xalka: Cufnaanta Ethyl acetate (La saadaaliyay) 1.343 ± 0.06 g / cm3 heerkulka: 20 ° C; Riix: 760 Torr pKa (La Saadaaliyay) 9.39±0.10 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsayaal 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... -
C41h51N5Si Guanosine, 5'-O- [Bis (4-Methexyphetyl) phenylmetyl) phenylmetyl) -2'---ethylykyl)-((1-methylylylllyl)-((2-oxylyl-1-oxylyl-1ci) )
Guryaha jireed ee guryaha muhiimka ah ee hantida Maskaxda ee qiimaha Miisaaniyadda ee Miisaaniyadda 769.96 - cufnaanta (saadaalin) 1.25 ± 0.1 g / cm3 top: 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(=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; Riix: 760 Torr pKa (La Saadaaliyay) 7.87±0.43 Heerkulka Aysiidhka ugu Badan: 25 °C Magacyo Kale iyo Aqoonsiyeyayaasha 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=... -
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![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)
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![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)
C34H39N3O8 Cytidine, 5'-O-[bis (4-methoxyphenyl) phenylmethyl]-2'-O- (2-methox yethyl) -5-methyl- (9CI, ACI)
Physical properties Key Physical Properties Value Condition Molecular Weight 617.69 - Boiling Point (Predicted) 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 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 (c4) c5 = cc = c (o) c (o) c (c5) c (c5) c (c5) c (c5) c (c5) c (c5) c ] (C3@ h] 1o) n2c) n2c (= o) n = o) n = c (n) c (c3) (c3) (OC = c3) c = c3) (...
