MHG
Summary
| Name: | 2-methyl, 7-(3-methyl-pentane), guanosine-5'-monophosphate |
| Formula: | C17 H30 N5 O8 P |
| Formal charge: | 0 |
| Formula weight: | 463.423 Da |
| Component type: | RNA linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | [(2~{R},3~{S},4~{R},5~{R})-5-[2-(methylamino)-7-[(3~{S})-3-methylpentyl]-6-oxidanylidene-1,8-dihydropurin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C17H30N5O8P/c1-4-9(2)5-6-21-8-22(14-11(21)15(25)20-17(18-3)19-14)16-13(24)12(23)10(30-16)7-29-31(26,27)28/h9-10,12-13,16,23-24H,4-8H2,1-3H3,(H2,26,27,28)(H2,18,19,20,25)/t9-,10+,12+,13+,16+/m0/s1 |
| InChIKey | InChI | 1.03 | WNUMQHCELGRVGJ-UOYPZJKHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC[C@H](C)CCN1CN([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)C3=C1C(=O)NC(=N3)NC |
| SMILES | CACTVS | 3.385 | CC[CH](C)CCN1CN([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C3=C1C(=O)NC(=N3)NC |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC[C@H](C)CCN1CN(C2=C1C(=O)NC(=N2)NC)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCC(C)CCN1CN(C2=C1C(=O)NC(=N2)NC)C3C(C(C(O3)COP(=O)(O)O)O)O |
