AVC
Summary
| Name: | ADENOSINE-5'-MONOPHOSPHATE-2',3'-VANADATE |
| Formula: | C10 H13 N5 O9 P V |
| Formal charge: | 0 |
| Formula weight: | 429.154 Da |
| Component type: | RNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | [5'-adenylato(2-)-kappa~2~O~2'~,O~3'~](hydroxy)oxovanadium |
| OpenEye OEToolkits | 1.5.0 | [(1R,3S,5R,6R,8R)-6-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-vanadabicyclo[3.3.0]octan-8-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=[V]1(OC2C(OC(C2O1)COP(=O)(O)O)n3c4ncnc(N)c4nc3)O |
| SMILES_CANONICAL | CACTVS | 3.341 | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=O)[C@H]4O[V](O)(=O)O[C@@H]34 |
| SMILES | CACTVS | 3.341 | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=O)[CH]4O[V](O)(=O)O[CH]34 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3[C@H]4[C@@H]([C@H](O3)COP(=O)(O)O)O[V@@](=O)(O4)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)O[V](=O)(O4)O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H12N5O7P.H2O.O.V/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;;;/h2-4,6-7,10H,1H2,(H2,11,12,13)(H2,18,19,20);1H2;;/q-2;;;+3/p-1/t4-,6-,7-,10-;;;/m1.../s1 |
| InChIKey | InChI | 1.03 | RQINHAKDRDTLML-MSQVLRTGSA-M |
