FMU
Summary
| Name: | 5-FLUORO-5-METHYLURIDINE-5'-MONOPHOSPHATE |
| Formula: | C10 H16 F N2 O9 P |
| Formal charge: | 0 |
| Formula weight: | 358.214 Da |
| Component type: | RNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 5-fluoro-5-methyluridine 5'-(dihydrogen phosphate) |
| OpenEye OEToolkits | 1.5.0 | [(2R,3S,4R,5R)-5-[(5S)-5-fluoro-5-methyl-2,4-dioxo-1,3-diazinan-1-yl]-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1N(CC(F)(C(=O)N1)C)C2OC(C(O)C2O)COP(=O)(O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@]1(F)CN([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NC1=O |
| SMILES | CACTVS | 3.341 | C[C]1(F)CN([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C(=O)NC1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@]1(CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)F |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1(CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)F |
| InChI | InChI | 1.03 | InChI=1S/C10H16FN2O9P/c1-10(11)3-13(9(17)12-8(10)16)7-6(15)5(14)4(22-7)2-21-23(18,19)20/h4-7,14-15H,2-3H2,1H3,(H,12,16,17)(H2,18,19,20)/t4-,5-,6-,7-,10+/m1/s1 |
| InChIKey | InChI | 1.03 | MVSQIWGOIJYVSH-NVABTJCQSA-N |
