LHF
5-[[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethylamino]methyl]-4-azanyl-1-[2-(4-bromanylphenoxy)ethyl]pyrimidin-2-one
Created: | 2016-09-13 |
Last modified: | 2017-09-20 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 67 |
Chiral Atom Count | 4 |
Bond Count | 71 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | 5-[[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethylamino]methyl]-4-azanyl-1-[2-(4-bromanylphenoxy)ethyl]pyrimidin-2-one |
Systematic Name (OpenEye OEToolkits) | 5-[[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethylamino]methyl]-4-azanyl-1-[2-(4-bromanylphenoxy)ethyl]pyrimidin-2-one |
Formula | C24 H28 Br N9 O5 |
Molecular Weight | 602.44 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC1=NC(=O)N(CCOc2ccc(Br)cc2)C=C1CNCC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c(N)ncnc45 |
SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(ccc1OCCN2C=C(C(=NC2=O)N)CNCCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)Br |
Canonical SMILES | CACTVS | 3.385 | NC1=NC(=O)N(CCOc2ccc(Br)cc2)C=C1CNCC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c(N)ncnc45 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | c1cc(ccc1OCCN2C=C(C(=NC2=O)N)CNCC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)Br |
InChI | InChI | 1.03 | InChI=1S/C24H28BrN9O5/c25-14-1-3-15(4-2-14)38-8-7-33-10-13(20(26)32-24(33)37)9-28-6-5-16-18(35)19(36)23(39-16)34-12-31-17-21(27)29-11-30-22(17)34/h1-4,10-12,16,18-19,23,28,35-36H,5-9H2,(H2,26,32,37)(H2,27,29,30)/t16-,18-,19-,23-/m1/s1 |
InChIKey | InChI | 1.03 | AFEXDGZCVHONJJ-DYVMYPEFSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 129900306 |