The R-(+)-Aminoglutethimide tartrate salt with CAS registry number of 57344-88-4 is also known as R-(+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione tartrate salt. The IUPAC name is 3-(4-Aminophenyl)-3-ethylpiperidine-2,6-dione; 2,3-dihydroxybutanedioic acid. It belongs to product categories of Inhibitors; Intermediates & Fine Chemicals; Isotope Labeled Compounds; Pharmaceuticals; Enzyme Inhibitors; Enzyme Inhibitors by Type; Substrate Analogs. In addition, the formula is C₁₇H₂₂N₂O₈ and the molecular weight is 382.37. This chemical is a white solid and used as an aromatase inhibitor. What's more, when you are using this chemical, do not breathe dust and avoid contact with skin and eyes.

Physical properties about R-(+)-Aminoglutethimide tartrate salt are: (1)H-Bond Donor: 6; (2)H-Bond Acceptor: 9; (3)Rotatable Bond Count: 5; (4)Tautomer Count: 5; (5)Exact Mass: 382.137616; (6)MonoIsotopic Mass: 382.137616; (7)Topological Polar Surface Area: 187; (8)Heavy Atom Count: 27; (9)Complexity: 455; (10)Undefined Atom StereoCenter Count: 3; (11)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N.C(C(C(=O)O)O)(C(=O)O)O
2. InChI: InChI=1S/C13H16N2O2.C4H6O6/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9;5-1(3(7)8)2(6)4(9)10/h3-6H,2,7-8,14H2,1H3,(H,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)
3. InChIKey: DQUXPVVSVXIQNE-UHFFFAOYSA-N