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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
Izakhiwo zomzimba Ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana 379.45 - Iphuzu elibilayo (elibikezelwe) 715.0±60.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 1.243±0.06 g/cm3 Temp: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 13.75±0.46 Izinga Lezinga Lesimo Esine-Aciji Kakhulu: 25 °C Amanye Amagama Nezihlonzi Canonical SMILES O=C(N)NCCCC(NC(=O)C(N)C(C)C)C(= O)NC1=CC=C(C=C1)CO I-Isomeric IMILESI [C@@H](NC([C@H](C(C)C)N)=O)(C(NC1=CC=C(CO)C=C1)=O)CCCNC(N)=O I-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)
Izakhiwo zomzimba ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana 601.69 - Iphuzu elibilayo (Ebelibikezelwe) 914.2±65.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 1.276±0.06 g/cm3 Temp: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 10.63±0.46 Izinga Lezinga Lesimo Esine-Acidi Kakhulu: 25 °C Amanye Amagama Nezihlonzi ICanonical 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 IYAMAMAtheka 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)
Izakhiwo zomzimba ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana 397.43 - Iphuzu elibilayo (Ebelibikezelwe) 671.5±55.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 1.316±0.06 g/cm3 Temp: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 3.84±0.21 Izinga lokushisa Eline-Acidic Kakhulu: 25 °C Amanye Amagama Nezihlonzi Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O )CCCNC(=O)N I-Isomeric IMILES C (OC (n [c @@ HH] (CCCNC (N) = o) c (o) = = 2c (c = 3c1 = cc = cc2 inchi inchi = 1s / C21H23N3O5/c22-20(27)23-11-5-1... -
C14H29NO3.ClH Izingxenye: 2 Ingxenye RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy lethyl ester, hydrochloride (1:1), (3R, 4S,5S)- (ACI)
Izakhiwo zomzimba ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana Isisindo 295.85 - Amanye Amagama Nezihlonzi ICanonical 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 I-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./11 I-InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Amanye Amagama Ale Ntuba i-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
Izakhiwo zomzimba Ezibalulekile Izakhiwo Zomzimba Ezibalulekile Isimo Senani Lengqamuzana 365.46 - Iphuzu elibilayo (Ebelibikezelwe) 504.1±50.0 °C Cindezela: 760 Torr Density (Kubikezelwe) 1.091±0.06 g/cm3 Temp: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 11.82±0.46 Izinga Lezinga Lesimo Esine-Acidi Kakhulu: 25 °C Amanye Amagama Nezihlonzi Canonical SMILES O=C(OCC=1C=CC=CC1)NC(C(O)CC(=O)OC(C )(C)C)C(C)CC Isomeric IYAMAMAtheka [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- [4-MetholyPyHenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] -](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36h44N2O8SI URIDINE, 5'-O- [4-MetholyPyHenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] -
Izakhiwo ezibonakalayo ezibalulekile ezakhiwo zemvelo zenani lesisindo se-molecular Isisindo 660.83 - Ukubikezela (okubikezelwe) 1.24 ± 0.1 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 9.39 ± 0.10 iningi le-acidic temp: 25 ° C amagama nezikhombi zezinhloli O = c1c = cn (c (= o) n1) C2OC (COC (C = 3C = CC3) (C4 = cc = c (oc) c = c5) C5 = C5) C (o) c2o [si] (c) (c) c (c) (c) c ishomeric ukumamatheka C (OC [C @ H] 1o [C @ H] (c @ h h h nh - si] (c (c fon] (c) c) [c) c) c) N2C ( = O) NC (= O) C = C2) (C3 = CC = C (OC) C = C3) (C4 = CC = C (OC) C = C4) CC = C5 -
![C30h30nN2O8 Uridine, 5'-O- [4-MethoxyphenHenyl) Phenylmethyl] - (9ci, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30h30nN2O8 Uridine, 5'-O- [4-MethoxyphenHenyl) 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; Cindezela: 760 Torr pKa (Kubikezelwe) 9.39±0.10 Izinga Lezinga Lesimo Esine-Acidi Kakhulu: 25 °C Amanye Amagama Nezihlonzi ICanonical SMILES O = c1c = cn (c (= o) n1) C2OC (COC (C = 3C = CC3) (C4 = cc = c (oc) c = c5) C5 = 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 )
Izakhiwo ezibonakalayo ezibalulekile ezakha umzimba we-molecular isisindo 769.96 - Ubuningi (obikezelwe) 1.25 ± 0.1 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 9.16 ± 0.20 Iningi le-acid acidic temple: 25 ° C Amanye amagama nezikhombi zokumamatheka O = C1n = C (NC (= o) c (c) c) NC2 = C1N = CN2C3OC (C5 = CC) (C5) CC = C5) c = c5 = C (OC) c = c6) c (o) c3o [o) (c] (c) (c) c (c) (c) (c) c) C (OC [C [C [C @ H] (c @ h h h] (c @ n, c (c) (c) c) [c) c) c) N2C3 = C (n = c2) c (= o) n = c (nc (c (c (c (c (c (c (c (c) n3) (C4 = cc = c (oc) c = c4 = ... -
![C44h49NN5o7so Adenosine, N-Benzoyl-5'-O- [4-MetholyPhenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] -](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44h49NN5o7so Adenosine, N-Benzoyl-5'-O- [4-MetholyPhenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] Phenylmethyl] -
Izakhiwo ezibonakalayo ezibalulekile ezakhiwo ze-molecular zesisindo se-molecular isisindo 787.98 - Ukubikezela (okubikezelwe) 1.23 ± 0.1 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 7.87 ± 0.43 Amanye amagama amaningi acidic: 25 ° C Amanye amagama nezikhombi zokumamatheka O = C (NC1 = NC = NC2 = C1N = CN2C3OC (C5 = cc = c5) c = c5 = c (oc) c = c6) c (O) c3o [SI] (c) (c) c (c) (c) (c) c) c = 7c = cc ukumamatheka okumamatheka C (OC [C @ 13] 1o [C @ H] (c @ h h h nh - si] (c p (C) (c @@ HH] 1 # I-3C (n = C2) = C (NC (= O) c4 = cc = cc = c4) n = c5 = cc = c (C5 = cc = c (c5) c = ... -
C17H17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Izakhiwo ezibonakalayo ezibalulekile ezakha umzimba we-molecular isisindo 371.35 - Iphoyinti elincibilikayo (ukuhlolwa) 152 ° C - ukubikezela) 1.70 ± 0.1 ° C; Cindezela: 760 Torr Pka (ukubikezelwa) 7.87 ± 0.43 Amagama amaningi acidic: 25 ° C. CC = CC4 Isomeric Smiles Emamatheka 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 I-InChI=1S/C17H17N5O5/c23-6-10-12(24)13(25)17(27-10)22-8... -
![C41H43N3O9 Cytidine, N-Benzoyl-5'-O- [4-MetholyPenyl] Phenylmethyl] Phenylmethyl] phenylmethyl]](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 Cytidine, N-Benzoyl-5'-O- [4-MetholyPenyl] Phenylmethyl] Phenylmethyl] phenylmethyl]
Physical properties Key Physical Properties Value Condition Molecular Weight 721.80 - Melting Point (Experimental) 107-110 °C - Density (Predicted) 1.26±0.1 g/cm3 Temp: 20 °C; Cindezela: 760 Torr pKa (Kubikezelwe) 8.60±0.40 Izinga Lezinga Lesimo Esine-Acidi Kakhulu: 25 °C Amanye Amagama Nezihlonzi ICanonical 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)(... -
![C34HH39N3O8 I-Cytidine, 5'-O- [4-MetholyPyHenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] -2'-O- (2-Methox YETYL) -5-I-Methyl- (9CI, ACI)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34HH39N3O8 I-Cytidine, 5'-O- [4-MetholyPyHenyl) Phenylmethyl] Phenylmethyl] Phenylmethyl] -2'-O- (2-Methox YETYL) -5-I-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(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)(...
