Benzo[c]phenanthrene-d5 ymetazoline Hydrochloride Smiles: CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(O)=O

Smiles: CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(O)=O

InChiKey: XGPFKIAOVSGRSY-KYRNGWDOSA-N

5-HT1A modulator 1 (Compound 24) also displays affinities for the 5HT1B

Cadazolid inhibition of enumerated gut microflora is limited

Benzo[c]phenanthrene-d5 ymetazoline Hydrochloride Smiles: CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(O)=OProduct information CAS Number: 1795011 61 8 Molecular Weight: 233. 32 Formula: C18H12 Chemical Name: (1,2,3,4,5 H)benzo[c]phenanthrene Smiles: [2H]C1C=C2C=CC3=CC=CC=C3C2=C2C=1C([2H])=C([2H])C([2H])=C2[2H] InChiKey: TUAHORSUHVUKBD KRQPPVTFSA N InChi: InChI=1S C18H12 c1 3 7 16 13(5 1)9 11 15 12 10 14 6 2 4 8 17(14)18(15)16 h1 12H i1D,3D,5D,7D,9D Technical Data Appearance: Solid Power Purity: 98% (or refer to the Certificate of Analysis) Shipping