![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI)](http://cdn.globalso.com/nvchem/style/global/img/demo/page_banner.jpg)
![C33H39N5O6 L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5- (aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- (9CI, ACI) Umfanekiso okhoyo](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)
| IiPropati zoMzimba eziPhambili | Ixabiso | Imeko |
| Ubunzima beMolekyuli | 601.69 | - |
| Indawo yokuBila (Kuqikelelwe) | 914.2±65.0 °C | Cinezela: 760 Torr |
| Ukuxinana (Kuqikelelwe) | 1.276±0.06 g/cm3 | Ubushushu: 20 °C;Cinezela: 760 Torr |
| pKa (Kuxelwe kwangaphambili) | 10.63±0.46 | Eyona Temp iAcidic Temp: 25 °C |
Uncumo lweCanonical 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 Uncumo 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(C=4C2=CC=CC4)=CC=CC3
InChi
InChI=1S/C33H39N5O6/c1-20(2)29(38-33(43)44-19-27-25-10-5-3-8-23(25)24-9-4-6-11- 26(24)27)31(41)37-28(12-7-17-35- 32(34)42)30(40)36-22-15-13-21(18-39)14-16- 22/h3-6,8-11,13-16,20,27-29,39H,7,12,17-19H2,1-2H3,(H,36,40)(H,37,41)(H ,38,43)(H3,34,3
5,42)/t28-,29-/m0/s1
Isitshixo se-InchI
I-DALMAZHDNFCDRP-VMPREFPWSA-N
1 Elinye iGama lesi Sithombo
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-L-ornithinamide (ACI)
ISpectra ekhoyo
1H NMR
13C NMR
| Iipropati ezikhoyo |
| Ibhayoloji |
| Ikhemikhali |
| Ukuxinana |
| Lipinski |
| Ulwakhiwo oluNxulumeneyo |
| Thermal |
Ibhayoloji
| Ipropati | Ixabiso | Imeko | Umthombo |
| I-Bioconcentration Factor | 809 | pH 1;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 912 | pH 2;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 923 | pH 3;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 924 | pH 4;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 924 | pH 5;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 924 | pH 6;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 924 | pH 7;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 922 | pH 8;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 903 | pH 9;Ubushushu: 25 °C | (1) ACD |
| I-Bioconcentration Factor | 750 | pH 10;Ubushushu: 25 °C | (1) ACD |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Ikhemikhali
| Ipropati | Ixabiso | Imeko | Umthombo |
| Koc | 4040 | pH 1;Ubushushu: 25 °C | (1) ACD |
| Koc | 4550 | pH 2;Ubushushu: 25 °C | (1) ACD |
| Koc | 4610 | pH 3;Ubushushu: 25 °C | (1) ACD |
| Koc | 4620 | pH 4;Ubushushu: 25 °C | (1) ACD |
| Koc | 4620 | pH 5;Ubushushu: 25 °C | (1) ACD |
| Koc | 4620 | pH 6;Ubushushu: 25 °C | (1) ACD |
| Ipropati | Ixabiso | Imeko | Umthombo |
| Koc | 4620 | pH 7;Ubushushu: 25 °C | (1) ACD |
| Koc | 4610 | pH 8;Ubushushu: 25 °C | (1) ACD |
| Koc | 4510 | pH 9;Ubushushu: 25 °C | (1) ACD |
| Koc | 3740 | pH 10;Ubushushu: 25 °C | (1) ACD |
| logD | 4.15 | pH 1;Ubushushu: 25 °C | (1) ACD |
| logD | 4.20 | pH 2;Ubushushu: 25 °C | (1) ACD |
| logD | 4.20 | pH 3;Ubushushu: 25 °C | (1) ACD |
| logD | 4.20 | pH 4;Ubushushu: 25 °C | (1) ACD |
| logD | 4.21 | pH 5;Ubushushu: 25 °C | (1) ACD |
| logD | 4.21 | pH 6;Ubushushu: 25 °C | (1) ACD |
| logD | 4.20 | pH 7;Ubushushu: 25 °C | (1) ACD |
| logD | 4.20 | pH 8;Ubushushu: 25 °C | (1) ACD |
| logD | 4.19 | pH 9;Ubushushu: 25 °C | (1) ACD |
| logD | 4.11 | pH 10;Ubushushu: 25 °C | (1) ACD |
| logP | 4.206±0.767 | Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMass Intrinsic | 1.7 x 10-4 g/L | Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 2.0 x 10-4 g/L | pH 1;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | pH 2;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | pH 3;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | pH 4;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | pH 5;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | pH 6;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | pH 7;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | pH 8;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | pH 9;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 2.1 x 10-4 g/L | pH 10;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kobuninzi | 1.7 x 10-4 g/L | Amanzi angaphazanyiswanga pH 7.00;Ubushushu: 25 °C | (1) ACD |
| I-Molar Intrinsic Solubility | 2.9 x 10-7 mol/L | Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 3.3 x 10-7 mol/L | pH 1;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | pH 2;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | pH 3;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | pH 4;Ubushushu: 25 °C | (1) ACD |
| Ipropati | Ixabiso | Imeko | Umthombo |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | pH 5;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | pH 6;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | pH 7;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | pH 8;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | pH 9;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 3.5 x 10-7 mol / L | pH 10;Ubushushu: 25 °C | (1) ACD |
| Ukunyibilika kweMolar | 2.9 x 10-7 mol/L | Amanzi angaphazanyiswanga pH 7.00;Ubushushu: 25 °C | (1) ACD |
| Ubunzima beMolekyuli | 601.69 | ||
| pKa | 10.63±0.46 | Eyona Temp iAcidic Temp: 25 °C | (1) ACD |
| pKa | 0.13±0.50 | Eyona Tempile iSiseko: 25 °C | (1) ACD |
| Uxinzelelo lomphunga | 0 Torr | Ubushushu: 25 °C | (1) ACD |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Ukuxinana
| Ipropati | Ixabiso | Imeko | Umthombo |
| Ukuxinana | 1.276±0.06 g/cm3 | Ubushushu: 20 °C;Cinezela: 760 Torr | (1) ACD |
| Umthamo weMolar | 471.2±3.0 cm3/mol | Ubushushu: 20 °C;Cinezela: 760 Torr | (1) ACD |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Lipinski
| Ipropati | Ixabiso | Imeko | Umthombo |
| Iibhondi eziGuquguqukayo ngokukhululekileyo | 15 | (1) ACD | |
| H Abamkeli | 11 | (1) ACD | |
| H Abaxhasi | 7 | (1) ACD | |
| H Umnikeli/uMamkeli Isambuku | 18 | (1) ACD | |
| logP | 4.206±0.767 | Ubushushu: 25 °C | (1) ACD |
| Ubunzima beMolekyuli | 601.69 |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Ulwakhiwo oluNxulumeneyo
| Ipropati | Ixabiso | Imeko | Umthombo |
| Indawo yePolar Surface | 172 A2 | (1) ACD | |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
Thermal
| Ipropati | Ixabiso | Imeko | Umthombo |
| Indawo yokubilisa | 914.2±65.0 °C | Cinezela: 760 Torr | (1) ACD |
| I-Enthalpy yoMphunga | 139.25±3.0 kJ/mol | Cinezela: 760 Torr | (1) ACD |
| Indawo yokuflasha | 506.7±34.3 °C | (1) ACD |
(1) Kubalwa kusetyenziswa uPhuhliso lweKhemistry oluPhezulu (ACD/Labs) iSoftware V11.02 (© 1994-2023 ACD/Labs)
ISpectra ekhoyo
1H NMR
13C NMR
![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-300x300.jpg)
![C21H21N3O6 Thymidine, α – [(1-naphthalenylmethyl) amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine-300x300.png)
![C31H32N2O8 Uridine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-2′-O-methyl- (9C I, ACI)](https://cdn.globalso.com/nvchem/C31H32N2O8-Uridine-300x300.jpg)
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis (1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine-300x300.png)
![C41H49FN5O8P Cytidine, N-acetyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – deoxy-2′ -fluoro-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphor amidite] (ACI)](https://cdn.globalso.com/nvchem/C41H49FN5O8P-Cytidine-300x300.png)