Ribocil B vamide Smiles: C[C@@H](CC)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(N)=O

Smiles: C[C@@H](CC)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(N)=O

1-6H3/b12-11-

InChi: InChI=1S/C43H71N3O10S2/c1-30(33-8-9-34-41-35(28-37(49)43(33

InChiKey: TUPIPBYBJMCLLM-KYJUHHDHSA-N

At 180 min after 99mTc-MIBI injection

Ribocil B vamide Smiles: C[C@@H](CC)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(N)=ORibocil B is the active S isomer of ribocil which can inhibit flavin mononucleotide (FMN) with a KD of 6. 6 nM. Product information CAS Number: 1825355 55 2 Molecular Weight: 382. 48 Formula: C19H22N6OS Chemical Name: 2 [(3S) 1 {[2 (methylamino)pyrimidin 5 yl]methyl}piperidin 3 yl] 6 (thiophen 2 yl) 1,4 dihydropyrimidin 4 one Smiles: CNC1=NC=C(CN2C[C@H](CCC2)C2NC(=CC(=O)N=2)C2=CC=CS2)C=N1 InChiKey: ZSXCVAIJFUEGJR AWEZNQCLSA N InChi: InChI=1S