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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
Corporis proprietas Key Physical Properties Value Condition Molecular Weight 379.45 - Fervens (Predicted) 715.0±60.0 °C Press: 760 Torr Densitas (Predicted) 1.243±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.75±0.46 Most acidic Temp: 25 °C Alia Nomina et Identifier Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO SMILES Isomericus [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-ornithinamideum, 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-ornithinamideum, N-[(9H-fluoren-9-ylmethoxy) carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl-(9CI, ACI)
Corporis proprietas Key Physical Properties Value Condition Molecular Pondus 601.69 - Fervens (Predicted) 914.2±65.0 °C Press: 760 Torr Densitas (Predicted) 1.276±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 10.63±0.46 Most acidic Temp: 25 °C Alia Nomina et Identifier 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 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)
Corporis proprietas Key Physical Properties Value Condition Molecular Pondus 397.43 - Fervens (Predicted) 671.5±55.0 °C Press: 760 Torr Densitas (Predicted) 1.316±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 3.84±0.21 Acidic Temp: 25 °C Alia Nomina et Identifier 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 Components: 2 Component RN: 474645-222. 4S,5S)- (ACI)
Proprietates Physicae Clavis Physicae Valoris Conditiones Moleculares Pondus 295.85 - Alia Nomina et Identifiers Canonical SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC SMILES Isomeric [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 Clavis JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Alia nomina huic Substantiae Acidum Heptanoicum, 3- methoxy-5-methyl-4-(methylaminum). . -
![C20H31NO5 acidum heptanoicum, 3- hydroxy-5-methyl-4-[[(phenylmethoxy) carbonyl] amino]-, 1,1-dimethylethyl niensis, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 acidum heptanoicum, 3- hydroxy-5-methyl-4-[[(phenylmethoxy) carbonyl] amino]-, 1,1-dimethylethyl niensis, [3R-(3R*,4S*,5S*)]- (9CI) H301
Physica proprietas Key Physical Properties Value Condition Molecular Pondus 365.46 - Fervens (Predicted) 504.1±50.0 °C Press: 760 Torr Densitas (Predicted) 1.091±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 11.82±0.46 Acidic Temp: 25 °C Alia Nomina et Identifier Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C )(C)C(C)C(C)CC SMILES Isomeric [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)
Physica proprietas Key Physical Properties Value Condition Molecular Pondus 660.83 - Densitas (Praedicta) 1.24±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most acidic Temp: 25 °C Alia Nomina et Identifier 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@@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)
Physica proprietas Key Physical Properties Value Condition Molecular Pondus 546.57 - Punctum Meltum (Experimentale) 111-112 °C Solvent: Ethyl acetas Densitas (Praedicta) 1.343±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most acidic Temp: 25 °C Alia Nomina et Identifier 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. )
Physica proprietas Key Physical Properties Value Condition Molecular Weight 769.96 - Densitas (Predicted) 1.25±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 9.16±0.20 Most acidic Temp: 25 °C Alia nomina et Identifiorum Canonicorum 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 SMILES C(OC[C@H]1O[C@H]([C@H](O[Si](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)
Physica proprietas Key Physical Properties Value Condition Molecular Weight 787.98 - Densitas (Predicted) 1.23±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Acidic Temp: 25 °C Alia Nomina et Identifier 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@@H. ]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=. -
C17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H302,
Physica proprietas Key Physical Properties Value Condition Molecular Pondus 371.35 - Punctum (Experimentale) 152 °C - Densitas (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Acidic Temp: 25 °C Alia nomina et Identifiorum Canonicorum 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, 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, H315;
Physica proprietas Key Physical Properties Value Condition Molecular Pondus 721.80 - Punctum (Experimentale) 107-110 °C - Densitas (Predicted) 1.26±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.60±0.40 Acidic Temp: 25 °C Alia Nomina et Identifier 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.](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O.
Corporis proprietas Key Physical Properties Value Condition Molecular Pondus 617.69 - Fervens (Predicted) 762.6±70.0 °C Press: 760 Torr Densitas (Predicted) 1.27±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.31±0.70 Acidic Temp: 25 °C Alia Nomina et Identifier 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)(...
