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Substance Name: Lisinopril specified impurity F
RN: 1132650-67-9
UNII: FJ10AC5C13
InChIKey: QYSKCMYFYQRFSL-BZSNNMDCSA-N

Molecular Formula

  • C21-H37-N3-O5

Molecular Weight

  • 411.5393
 
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Names and Synonyms

Results Name

  • Lisinopril specified impurity F

Name of Substance

  • N2-((1S)-1-Carboxy-3-cyclohexylpropyl)-L-lysyl-L-proline

Synonyms

  • (2S)-1-((2S)-6-Amino-2-(((1S)-1-carboxy-3-cyclohexylpropyl)amino)hexanoyl)pyrrolidine-2-carboxylic acid
  • L-Proline, N2-((1S)-1-carboxy-3-cyclohexylpropyl)-L-lysyl-
  • Lisinopril cyclohexyl analogue
  • Lisinopril specified impurity F [EP]
  • N2-((1S)-1-Carboxy-3-cyclohexylpropyl)-L-lysyl-L-proline
  • UNII-FJ10AC5C13

Registry Numbers

CAS Registry Number

  • 1132650-67-9

FDA UNII

  • FJ10AC5C13

System Generated Number

  • 1132650679

Structure Descriptors

InChI

1S/C21H37N3O5/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15/h15-18,23H,1-14,22H2,(H,26,27)(H,28,29)/t16-,17-,18-/m0/s1

InChIKey

QYSKCMYFYQRFSL-BZSNNMDCSA-N

Smiles

C1CCC(CC1)CC[C@@H](C(=O)O)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)O