(2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (S,S,S-Diketopiperazine)

CAS : 328385-86-0

Ref. 86-MM0598.03

Informations sur le produit

• Nom: (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid (S,S,S-Diketopiperazine)
• Synonymes: Lisinopril Dihydrate Imp. C (EP), Lisinopril Imp. C (EP), Lisinopril USP Related Compound A, Lisinopril USP RC A, (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-4-phenylbutanoic Acid, S,S,S-Diketopiperazine, (alphaS,3S,8aS)-3-(4-Aminobutyl)hexahydro-1,4-dioxo-alpha-(2-phenylethyl)pyrrolo[1,2-a]pyrazine-2(1H)-acetic acid, (2S)-2-[(3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(H)-yl]-4-phenylbutanoic acid, Lisinopril Related Compound A, Lisinopril Dihydrate Impurity C, Lisinopril Impurity C
• Marque: Mikromol

Propriétés chimiques

• Masse moléculaire: 387.47
• Formule: C₂₁H₂₉N₃O₄
• Couleur/Forme: Neat
• InChI: InChI=1S/C21H29N3O4/c22-13-5-4-9-17-19(25)23-14-6-10-16(23)20(26)24(17)18(21(27)28)12-11-15-7-2-1-3-8-15/h1-3,7-8,16-18H,4-6,9-14,22H2,(H,27,28)/t16-,17-,18-/m0/s1
• Code InChI: InChIKey=FUEMHWCBWYXAOU-BZSNNMDCSA-N
• SMILES: NCCCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N1[C@@H](CCc1ccccc1)C(=O)O