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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
Thepa ea 'Mele Lintho Tse Bohlokoa Boemo Bohlokoa Boima ba Molek'hule 379.45 - Ntho e Belang (E boletsoeng esale pele) 715.0±60.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.243±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 13.75±0.46 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO Isomeric AMESOSO [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)
Lintho tsa 'Mele Lintho Tsa Bohlokoa Boemo ba Bohlokoa Boima ba Molek'hule 601.69 - Ntho e Belang (E boletsoeng esale pele) 914.2±65.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.276±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 10.63±0.46 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso 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 EA BOSOA 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)
Physical properties Key Physical Properties Value Condition Molecular Weight 397.43 - Boiling Point (Predicted) 671.5±55.0 °C Press: 760 Torr Density (Predicted) 1.316±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 3.84±0.21 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCNC(=O)N E Isomeric E BOSOA 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 Likarolo: 2 Karolo ea RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4- (methylamino) -, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)
Thepa ea 'mele Lintho tsa Bohlokoa tsa 'Mele Boleng Boemo ba Molek'hule Boima 295.85 - Mabitso a Mang le Litlhahiso 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 Mabitso a Mang a Sesebediswa sena 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
Thepa ea 'Mele Lintho Tse Bohlokoa Boemo Bohlokoa Boima ba Molek'hule 365.46 - Ntho e Belang (E boletsoeng esale pele) 504.1±50.0 °C Tobetsa: 760 Torr Density (E boletsoeng esale pele) 1.091±0.06 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 11.82±0.46 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C )(C)C)C(C)CC Isomeric AMESOSO [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)
Physical properties Key Physical Properties Value Condition Molecular Weight 660.83 - Density (Predicted) 1.24±0.1 g/cm3 Temp: 20 °C; Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 9.39±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso 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)
Boikemisetso ba mmele ba mmele ba mmele ba mmele ba mmele ba nama ea nama ea nama ea kelello Tobetsa: 760 Torr pKa (E boletsoeng esale pele) 9.39±0.10 Mocheso o Matla ka ho Fetisisa: 25 °C Mabitso a Mang le Litlhahiso 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 isimeric pososelo C (Oc [c @ h] 1o [C @ h] ([C @ h] ( 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 )
Boikutlo ba thepa ba 'mele ba' mele ba 'mele ba mefuta ea limolecular boima ba limolecular boima ba 769.96 - Teko e boletsoeng esale pele) 1. 0.1 g; Tobetsa: 760 Torr pka (e boletsoeng esale pele) 9. 0.20 e ngata haholo O = C1n = C (NC (= O) c (c) c) nc2 = cc4 = cc = cc = cc = cc = cc = C (OC) C = C6) C (O) c3O [a) (c) c (c) c (c) c isometric pososelo C (Oc [c @ h] 1o [C @ h] ([C @ h] ( C (n = c2) c (= o) n = c (c (c (c (c) n3) c = 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)
Thepa ea 'Mele Lintho Tse Bohlokoa Boemo Boleng ba Molek'hule Boima ba Molek'hule 787.98 - Boima ba 'mele (Bo boletsoeng esale pele) 1.23±0.1 g/cm3 Tempe: 20 °C; Tobetsa: 760 Torr pka (e boletsoeng esale pele O = c (NC1 = NC2 = NC2 = C1N = C1N = CC4 = CCS = CC4 = CC4 = CCO 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=... -
C17h7o5 Edenesinen, N-Benzoyl- (7ci, Aci) H333, H333, H302, H302, H302, H302, H302, H302, H302, H302, H302, 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 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 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
Thepa ea 'Mele Lintho Tsa Bohlokoa Boemo ba Boleng Bohlokoa Boima ba Molek'hule 721.80 - Ntlha e qhibilihisang (Teko) 107-110 °C - Boima ba (Bo boletsoeng esale pele) 1.26±0.1 g/cm3 Tempe: 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 yethyl)-5-methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
