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![C38H49NO7 1- Asam Pyrrolidinedodecanoic, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)](https://cdn.globalso.com/nvchem/C38H49NO7-1-Pyrrolidinedodecanoic-acid.jpg)
C38H49NO7 1- Asam Pyrrolidinedodecanoic, 2- [[bis(4-methoxyphenyl)phenylm ethoxy]methyl]-4-hydroxy-λ-oxo-, (2S,4R)- (ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 631,80 - Titik didih (Diprediksi) 779,4±60,0 °C Pencét: 760 Density Torr (Diprediksi) 1,154±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 4,78±0,10 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical SMILES O=C(O)CCCCCCCCCC(=O)N1CC(O)CC1COC(C=2C=CC=CC2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4 Isomerik SMILES C(OC[C@H]1N(C(CCCCCCCCCCC(O)=O)=O)C[C@H](O)C1)(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)... -
![C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenyl ethoxy]methyl]-4-hydroxy-, 9H-fluorén-9-ylmethyl éster, (2S,4R)- (9 CI, ACI)](https://cdn.globalso.com/nvchem/C41H39NO6-1-Pyrrolidinecarboxylic-acid.jpg)
C41H39NO6 1-Pyrrolidinecarboxylic acid, 2-[[bis(4-methoxyphenyl)phenyl ethoxy]methyl]-4-hydroxy-, 9H-fluorén-9-ylmethyl éster, (2S,4R)- (9 CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 641,75 - Titik didih (Diprediksi) 768,7±60,0 °C Pencét: 760 Density Torr (Diprediksi) 1,237±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 14,50±0,40 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7 Isomerik SMILES C(OC[C@H]1N(C(OCC2C=3C(C=4C2=CC=CC4)=CC=CC3)=O)C[C@H](O)C1)(C5=CC=C(... -
C20H21NO4 1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(hydroxymethyl)-, 9H- fluorén-9-ylmethyl éster, (2S,4R)- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 339,39 - Titik Golak (Diprediksi) 549,8±40,0 °C Pencét: 760 Density Torr (Diprediksi) 1,318±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 14.53±0.40 Suhu Paling Asam: 25 °C Ngaran séjén jeung Idéntifikasi Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)N4CC(O)CC4CO Isomerik SMILES C(OC(=O)N1[C@H](CO)C[C@@H](O)C1)C2C=3C(C=4C2=CC=CC4)=CC=CC3 InChI InChI=1S/C20H21NO4/c22-11-13-9-14(23)10-20... -
![C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-étil-7,8-dihidro-4- hidroksi-, (4S)- (9CI, ACI) H319, H302](https://cdn.globalso.com/nvchem/C13H13NO5-1H-Pyrano.jpg)
C13H13NO5 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-étil-7,8-dihidro-4- hidroksi-, (4S)- (9CI, ACI) H319, H302
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 263,25 - Titik Lebur (Ekspérimén) 177,1-178,3 °C - Titik didih (Diprediksi) 666,6±55,0 °C Pencét: 760 Torr Density (Prediksi) 1,50 °C ± 0,0 °C Pencét: 760 Torr pKa (Diprediksi) 11.20±0.20 Suhu Paling Asam: 25 °C Ngaran Lain jeung Idéntifikasi Canonical SMILES O=C1C2=C(C=C3C(=O)CCN13)C(O)(C(=O)OC2)CC Isomerik SMILES C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C(=O)CC3)COC1=O InChI InChI=1S/C13H13NO5/c... -
![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
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 379,45 - Titik Golak (Diprediksi) 715,0±60,0 °C Pencét: 760 Density Torr (Diprediksi) 1,243±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 13,75±0,46 Suhu Paling Asam: 25 °C Ngaran Lain jeung Idéntifikasi Canonical SMILES O=C(N)NCCC(NC(=O)C(N)C(C)C)C(=O)NC1=CC=C(C=C1)CO Isomeric [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)26... -
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluorén-9-ylmethoxy)karbonil]-L-valyl-N5- (aminocarbonyl) -N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C33H39N5O6-L-Ornithinamide.jpg)
C33H39N5O6 L-Ornithinamide, N-[(9H-fluorén-9-ylmethoxy)karbonil]-L-valyl-N5- (aminocarbonyl) -N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 601,69 - Titik didih (Diprediksi) 914,2 ± 65,0 °C Pencét: 760 Density Torr (Diprediksi) 1,276 ± 0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 10,63±0,46 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi 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 Isomerik 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-Ornitin, N5-(aminokarbonil)-N2-[(9H-fluorén-9-ylmethoxy) karbonil]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C21H23N3O5-L-Ornithine.jpg)
C21H23N3O5 L-Ornitin, N5-(aminokarbonil)-N2-[(9H-fluorén-9-ylmethoxy) karbonil]- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 397,43 - Titik Golak (Diprediksi) 671,5±55,0 °C Pencét: 760 Density Torr (Diprediksi) 1,316±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 3,84±0,21 Suhu Paling Asam: 25 °C Ngaran séjén jeung Identifiers Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)O)CCCNC(=O)N Isomeric 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 Komponén: 2 Komponén RN: 474645-22-2 Asam héptanoat, 3- metoksi-5-métil-4-(methylamino)-, 1,1-dimét létil éster, hidroklorida (1:1), (3R,4S,5S)- (ACI)
Pasipatan Fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 295,85 - Ngaran Lain jeung Pangidentifikasi 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/10;1H/1s; InChI Key JRXGCIIOQALIMZ-LWEGJDAASA-N 2 Ngaran séjén pikeun Zat ieu asam heptanoic, 3- methoxy-5-methyl-4-(methylamino)... -
![C20H31NO5 Asam héptanoat, 3- hidroksi-5-métil-4-[[(fenilmetoksi)karbonil] amino]-, 1,1-dimétilétil éster, [3R-(3R*,4S*,5S*)]- (9CI) H301](https://cdn.globalso.com/nvchem/C20H31NO5-Heptanoic-acid.jpg)
C20H31NO5 Asam héptanoat, 3- hidroksi-5-métil-4-[[(fenilmetoksi)karbonil] amino]-, 1,1-dimétilétil éster, [3R-(3R*,4S*,5S*)]- (9CI) H301
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 365,46 - Titik didih (Diprediksi) 504,1±50,0 °C Pencét: 760 Density Torr (Diprediksi) 1,091±0,06 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 11,82±0,46 Suhu Paling Asam: 25 °C Ngaran séjén jeung Identifiers 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)1 -
![118 Re36H44N2O8Si Uridin, 5′-O-[bis(4-metoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimétilétil)dimétilsilil]- (9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 Re36H44N2O8Si Uridin, 5′-O-[bis(4-metoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimétilétil)dimétilsilil]- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 660,83 - Kapadetan (Diprediksi) 1,24±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9,39±0,10 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi 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 Isomerik SENYUM 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)C5=... -
![C30H30N2O8 Uridin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridin, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Nilai Beurat Molekul 546,57 - Titik Lebur (Percobaan) 111-112 °C Pangleyur: Étil asetat Kapadetan (Diprediksi) 1,343±0,06 g/cm3 Suhu: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9,39±0,10 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi 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 Isomerik 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- dimétilétil)dimétilsilil]-N-(2-métil-1-oxopropyl)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8Si Guanosine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-[(1,1- dimétilétil)dimétilsilil]-N-(2-métil-1-oxopropyl)- (9CI, ACI)
Sipat fisik Konci Sipat Fisik Kaayaan Niley Beurat Molekul 769,96 - Kapadetan (Diprediksi) 1,25±0,1 g/cm3 Temp: 20 °C; Pencét: 760 Torr pKa (Diprediksi) 9,16±0,20 Suhu Paling Asam: 25 °C Ngaran séjén sareng Idéntifikasi 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 MILES(C) 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=C=C(OC)(C4=C=C(OC)(C4=C=C(OC)
