ENA
Summary
Name: | ETHENO-NAD |
Formula: | C23 H27 N7 O14 P2 |
Formal charge: | 0 |
Formula weight: | 687.447 Da |
Component type: | RNA LINKING |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 1.6.1 | [[(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(9H-imidazo[2,1-f]purin-6-ium-3-yl)oxolan-2-yl]methyl phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C23H27N7O14P2/c24-19(35)11-2-1-4-28(6-11)22-17(33)15(31)12(42-22)7-40-45(36,37)44-46(38,39)41-8-13-16(32)18(34)23(43-13)30-10-26-14-20-25-3-5-29(20)9-27-21(14)30/h1-6,9-10,12-13,15-18,22-23,31-34H,7-8H2,(H3-,24,35,36,37,38,39)/t12-,13-,15-,16-,17-,18-,22-,23-/m1/s1 |
InChIKey | InChI | 1.03 | JCDBQDNBEQHDHK-BSLNIGMPSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NC(=O)c1ccc[n+](c1)[C@@H]2O[C@H](CO[P]([O-])(=O)O[P]([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n4cnc5c6[nH]cc[n+]6cnc45)[C@@H](O)[C@H]2O |
SMILES | CACTVS | 3.385 | NC(=O)c1ccc[n+](c1)[CH]2O[CH](CO[P]([O-])(=O)O[P]([O-])(=O)OC[CH]3O[CH]([CH](O)[CH]3O)n4cnc5c6[nH]cc[n+]6cnc45)[CH](O)[CH]2O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.5 | c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4nc[n+]6c5[nH]cc6)O)O)O)O)C(=O)N |
SMILES | OpenEye OEToolkits | 1.7.5 | c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OCC3C(C(C(O3)n4cnc5c4nc[n+]6c5[nH]cc6)O)O)O)O)C(=O)N |