| Identification | Back Directory | [Name]
Ribocil B | [CAS]
1825355-55-2 | [Synonyms]
Ribocil B
ent-Ribocil A
Ribocil S enantiomer
4(3H)-Pyrimidinone, 2-[(3S)-1-[[2-(methylamino)-5-pyrimidinyl]methyl]-3-piperidinyl]-6-(2-thienyl)- | [Molecular Formula]
C19H22N6OS | [MDL Number]
MFCD31630841 | [MOL File]
1825355-55-2.mol | [Molecular Weight]
382.48 |
| Chemical Properties | Back Directory | [Boiling point ]
587.8±60.0 °C(Predicted) | [density ]
1.41±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [pka]
8.44±0.50(Predicted) |
| Hazard Information | Back Directory | [Uses]
Ribocil-B is the active S-isomer of ribocil which can inhibit flavin mononucleotide (FMN) with a KD of 6.6 nM. | [References]
[1] John A. Howe, et al. Atomic resolution mechanistic studies of ribocil: A highly selective unnatural ligand mimic of the E. coli FMN riboswitch. DOI:10.1080/15476286.2016.1216304 |
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