N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide

CAS : 106006-84-2

Ref. 86-MM0332.06-0025

Informations sur le produit

• Nom: N-[(6S)-2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
• Synonymes: N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide, (S)-N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)propanamide, Pramipexole Dihydrochloride Monohydrate Impurity E, Pramipexole Impurity E, (-)-2-Amino-6-Propionamido--4,5,6,7-Tetrahydrobenzothiazole, (6S)-2-Amino-6-propionamidotetrahydrobenzothiazole, (S)-2-amino-6-propionamido-4,5,6,7-tetrahydrobenzothiazole, (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide, Propanamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (S)-, Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-, S-2-Amino-6-Propionamide-4,5,6,7-Tetrahydrobenzothiazole
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 225.31
• Formule: C₁₀H₁₅N₃OS
• Couleur/Forme: Neat
• InChI: InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1
• Code InChI: InChIKey=VVPFOYOFGUBZRY-LURJTMIESA-N
• SMILES: CCC(=O)N[C@H]1CCc2nc(N)sc2C1