MUM
Summary
| Name: | 5'-O-(dihydroxyphosphanyl)-5-methyl-5,6-dihydrouridine |
| Formula: | C10 H17 N2 O8 P |
| Formal charge: | 0 |
| Formula weight: | 324.224 Da |
| Component type: | RNA linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5'-O-(dihydroxyphosphanyl)-5-methyl-5,6-dihydrouridine |
| OpenEye OEToolkits | 2.0.6 | [(2~{R},3~{S},4~{R},5~{R})-5-[(5~{R})-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphite |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C1(C(NC(N(C1)C2OC(C(O)C2O)COP(O)O)=O)=O)C |
| InChI | InChI | 1.03 | InChI=1S/C10H17N2O8P/c1-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(20-9)3-19-21(17)18/h4-7,9,13-14,17-18H,2-3H2,1H3,(H,11,15,16)/t4-,5-,6-,7-,9-/m1/s1 |
| InChIKey | InChI | 1.03 | DIQYSSQJRBHEDN-DMKSXPFUSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1CN([C@@H]2O[C@H](COP(O)O)[C@@H](O)[C@H]2O)C(=O)NC1=O |
| SMILES | CACTVS | 3.385 | C[CH]1CN([CH]2O[CH](COP(O)O)[CH](O)[CH]2O)C(=O)NC1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@@H]1CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(O)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC1CN(C(=O)NC1=O)C2C(C(C(O2)COP(O)O)O)O |
