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![L-ornitinamid, L-valyl-N5-(aminokarbonil)-N-[4-(idroksimetil) fenil]- (9CI, ACI) H335, H319, H315, H302](https://cdn.globalso.com/nvchem/L-Ornithinamide.jpg)
L-ornitinamid, L-valyl-N5-(aminokarbonil)-N-[4-(idroksimetil) fenil]- (9CI, ACI) H335, H319, H315, H302
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 379.45 - Pwen bouyi (Predi) 715.0±60.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.243±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 13.75±0.46 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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-ornitinamid, 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-ornitinamid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 601.69 - Pwen bouyi (Predi) 914.2±65.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.276±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 10.63±0.46 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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)
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 397.43 - Pwen bouyi (Predi) 671.5±55.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.316±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 3.84±0.21 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O ) CCCNC (= o) n souri izomerik 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 Eleman: 2 Component RN: 474645-22-2 Heptanoic asid, 3- methoxy-5-methyl-4-(methylamino)-, 1,1-dimethy letil ester, hydrochloride (1:1), (3R, 4S,5S)- (ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 295.85 - Lòt Non ak Idantifyan Canonical SMILES Cl.O=C(OC(C)(C)C)CC(OC)C(NC)C(C)CC Isomerik 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 Asid eptanoik, 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 Asid eptanoik, 3-hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino]-, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 365.46 - Pwen bouyi (Predi) 504.1±50.0 °C Laprès: 760 Torr Dansite (Prevwa) 1.091±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 11.82±0.46 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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)
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 660.83 - dansite (prevwa) 1.24 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 9.39 ± 0.10 Pifò tan asid: 25 ° C lòt non ak idantifyan souri kanonyal 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 souri izomerik 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) fenilmetil]-(9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridine, 5′-O- [bis (4-methoxyphenyl) fenilmetil]-(9CI, ACI)
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 546.57 - Pwen k ap fonn (eksperimantal) 111-112 °C Solvants: Acetate etil Dansite (Prevwa) 1.343±0.06 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 9.39±0.10 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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-[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 )
Pwopriyete fizik Kle Pwopriyete Fizik Valè Kondisyon Molekilè Pwa 769.96 - Dansite (Prevwa) 1.25±0.1 g/cm3 Tanperati: 20 °C; Laprès: 760 Torr pKa (Predi) 9.16±0.20 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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 Isomerik SORI 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)
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C17H17N5O5 Adenozin, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Pwopriyete fizik Kle Pwopriyete fizik Valè Kondisyon Molekilè Pwa 371.35 - Pwen k ap fonn (eksperimantal) 152 °C - Dansite (Prevwa) 1.70±0.1 g/cm3 Tanperati: 20 °C; Press: 760 Torr pKa (Predi) 7.87±0.43 Tanperati ki pi asid: 25 °C Lòt Non ak Idantifyan 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
Pwopriyete fizik kle pwopriyete fizik valè kondisyon molekilè pwa 721.80 - pwen k ap fonn (eksperimantal) 107-110 ° C - dansite (prevwa) 1.26 ± 0.1 g/cm3 temp: 20 ° C; Peze: 760 TORR PKA (prevwa) 8.60 ± 0.40 pi tan asid: 25 ° C lòt non ak idantifyan souri kanonyal 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 souri izomerik 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)
