NCC(=O)NCCOCCOCCOCCOCCOCCSSC1=CC=CC=N1)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M17316_1634718194.gif?v=1634718196)
Pay in 4 interest-free payments of $25.00 Learn more
Ships within 48 hours · Estimated delivery Aug 1 - Aug 6
Smiles: C[C@H](CCC(=O)NCC(=O)NCCOCCOCCOCCOCCOCCSSC1=CC=CC=N1)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O
Formula: C18H15ClN6OS2
18(5):5481-5489
17)/t6-/m1/s1
Solubility: DMSO : 200 mg/mL (407
Ribocil-C (R enantiomer) te sodium Smiles: C[C@H](CCC(=O)NCC(=O)NCCOCCOCCOCCOCCOCCSSC1=CC=CC=N1)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3ORibocil C R enantiomer is the R enantiomer of Ribocil C. Ribocil C is a highly selective inhibitor of bacterial riboflavin riboswitches. Product information CAS Number: 2177266 81 6 Molecular Weight: 419. 50 Formula: C21H21N7OS Chemical Name: 2 [(3R) 1 {[1 (pyrimidin 2 yl) 1H imidazol 4 yl]methyl}piperidin 3 yl] 6 (thiophen 2 yl) 1,4 dihydropyrimidin 4 one Smiles: O=C1C=C(NC(=N1)[C@H]1CN(CC2=CN(C=N2)C2N=CC=CN=2)CCC1)C1=CC=CS1 InChiKey: UVDVCDUBJWYRJW