CG1
Summary
| Name: | 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine |
| Formula: | C11 H16 N5 O8 P |
| Formal charge: | 0 |
| Formula weight: | 377.247 Da |
| Component type: | RNA linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5'-O-[(R)-hydroxy(methoxy)phosphoryl]guanosine |
| OpenEye OEToolkits | 1.5.0 | [(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl methyl hydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(OC)OCC3OC(n2cnc1c2N=C(N)NC1=O)C(O)C3O |
| SMILES_CANONICAL | CACTVS | 3.341 | CO[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3C(=O)NC(=Nc23)N |
| SMILES | CACTVS | 3.341 | CO[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O)n2cnc3C(=O)NC(=Nc23)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CO[P@@](=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2N=C(NC3=O)N)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | COP(=O)(O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=O)N)O)O |
| InChI | InChI | 1.03 | InChI=1S/C11H16N5O8P/c1-22-25(20,21)23-2-4-6(17)7(18)10(24-4)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H,20,21)(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | InChI | 1.03 | CTLHMSXPFVHJEK-KQYNXXCUSA-N |
