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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
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 379.45 - Rubha Goil (Raonaichte) 715.0±60.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.243±0.06 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 13.75±0.46 Teòthachd as searbhach: 25 °C Ainmean agus Comharran Eile 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-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)
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 601.69 - Goileadair (Ro-innse) 914.2±65.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.276±0.06 g/cm3 Teòthachd: 20 °C; Brùth: 760 Torr pKa (Ro-innse) 10.63±0.46 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile Canonical SMILES O=C(OCC1C=2C=CC=CC2C=3C=CC=CC31)NC(C(=O)NC (C(=O)NC4=CC=C(C=C4)CO)CCCCNC(=O)N)C(C)C Isomeric SMILES C(OC(N[C@H](C(N[C@H) ](C(NC1=CC=C(CO)C=C1)=O)CCCCNC(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)
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 397.43 - Rubha Goil (Raonaichte) 671.5±55.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.316±0.06 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Ro-innse) 3.84±0.21 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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](CCCCNC(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 Co-phàirtean: 2 Co-phàirt RN: 474645-22-2 Heptanoic acid, 3- methoxy-5-methyl-4- (methylamino) -, 1,1-dimethy lethyl ester, hydrochloride (1: 1), (3R, 4S,5S)- (ACI)
Feartan fiosaigeach Prìomh Thogalaichean Corporra Suidheachadh Luach Cuideam Moileciuil 295.85 - Ainmean agus Comharran Eile 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 Ainmean Eile airson an Stuth seo searbhag heptanoic, 3- methoxy-5-methyl-4- (methylamino). . -
![C20H31NO5 searbhag heptanoic, 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 searbhag heptanoic, 3- hydroxy-5-methyl-4-[[(phenylmethoxy)carbonyl] amino] -, 1,1-dimethylethyl ester, [3R-(3R*,4S*,5S*)]- (9CI) H301
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 365.46 - Goileadair (Ro-mheasta) 504.1±50.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.091±0.06 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 11.82±0.46 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile 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)
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 660.83 - Dùmhlachd (Raonaichte) 1.24±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 9.39±0.10 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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)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)
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 546.57 - Puing leaghaidh (Deuchainneach) 111-112 °C Fuasgladh: Dùmhlachd acetate ethyl (Raonaichte) 1.343±0.06 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 9.39±0.10 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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 )
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 769.96 - Dùmhlachd (Raonaichte) 1.25±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 9.16±0.20 Teòthachd as searbhach: 25 °C Ainmean is Comharran Eile 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 SMILES Isomeric 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)
C44H49N5O7Si Adenosine, N-benzoyl-5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′- O-[(1,1-dimethylethyl)dimethylsilyl] - (9CI, ACI)
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 787.98 - Dùmhlachd (Raonaichte) 1.23±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Ro-innse) 7.87±0.43 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(COC(C=4C=CC=CC=C5)(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)[C@@H ]1O)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5=CC=C(OC)C=... -
C17H17N5O5 Adenosine, N-benzoyl- (7CI, 9CI, ACI) H333, H303, H302
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 371.35 - Puing leaghaidh (Deuchainneach) 152 °C - Dùmhlachd (Raonaichte) 1.70±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 7.87±0.43 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 721.80 - Puing leaghaidh (Deuchainneach) 107-110 °C - Dùmhlachd (Raonaichte) 1.26±0.1 g/cm3 Teòthachd: 20 °C; Brùth: 760 Torr pKa (Air a ro-innse) 8.60±0.40 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile 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)
C34H39N3O8 Cytidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O- (2-methox yethyl)-5-methyl- (9CI, ACI)
Feartan fiosaigeach Prìomh fheartan fiosaigeach Luach Suidheachadh Cuideam Molecular 617.69 - Goileadair (Ro-innse) 762.6±70.0 °C Brùth: 760 Torr Dùmhlachd (Ro-innse) 1.27±0.1 g/cm3 Teòthachd: 20 °C; Clò: 760 Torr pKa (Air a ro-innse) 13.31±0.70 Teòthachd as searbhach: 25 °C Ainmean is aithnichearan eile Canonical SMILES O=C1N=C(N)C(=CN1C2OC(COC(C=3C=CC=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)(...
