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Substance Name: Lisinopril S,S,S-diketopiperazine
RN: 328385-86-0
UNII: 0ITR705O35
InChIKey: FUEMHWCBWYXAOU-BZSNNMDCSA-N

Molecular Formula

  • C21-H29-N3-O4

Molecular Weight

  • 387.4771
 
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Names and Synonyms

Name of Substance

  • Lisinopril S,S,S-diketopiperazine

Synonyms

  • (2S)-2-((3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo(1,2-a)pyrazin-2(1H)-yl)-4-phenylbutanoic acid
  • Lisinopril S,S,S-diketopiperazine
  • Lisinopril specified impurity C [EP]
  • Pyrrolo(1,2-a)pyrazine-2(1H)-acetic acid, 3-(4-aminobutyl)hexahydro-1,4-dioxo-alpha-(2-phenylethyl)-, (alphaS,3S,8aS)-
  • UNII-0ITR705O35

Registry Numbers

CAS Registry Number

  • 328385-86-0

FDA UNII

  • 0ITR705O35

System Generated Number

  • 0328385860

Structure Descriptors

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

InChIKey

FUEMHWCBWYXAOU-BZSNNMDCSA-N

Smiles

c1ccc(cc1)CC[C@@H](C(=O)O)N2[C@H](C(=O)N3CCC[C@H]3C2=O)CCCCN