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Substance Name: Lisinopril, epsilon-biotinamidocaproyl-
RN: 130007-47-5
InChIKey: LZRYNUIYHHQTRL-NBZVOYHKSA-N

Molecular Formula

  • C37-H56-N6-O8-S

Molecular Weight

  • 744.9494
 
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Names and Synonyms

Results Name

  • Lisinopril, epsilon-biotinamidocaproyl-

Name of Substance

  • BL 11

Synonyms

  • (3aS-(3aalpha,4beta(R*),6aalpha))-1-(N2-(1-Carboxy-3-phenylpropyl)-N6-(6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)-L-lysyl)-L-proline
  • BL-11
  • epsilon-Biotinamidocaproyl-lisinopril
  • Lisinopril, epsilon-biotinamidocaproyl-

Systematic Name

  • L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-N6-(6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)-L-lysyl)-, (3aS-(3aalpha,4beta(R*),6aalpha))-

Registry Numbers

CAS Registry Number

  • 130007-47-5

System Generated Number

  • 0130007475

Structure Descriptors

InChI

1S/C37H56N6O8S/c44-31(17-5-2-9-21-38-32(45)18-7-6-16-30-33-28(24-52-30)41-37(51)42-33)39-22-10-8-14-26(34(46)43-23-11-15-29(43)36(49)50)40-27(35(47)48)20-19-25-12-3-1-4-13-25/h1,3-4,12-13,26-30,33,40H,2,5-11,14-24H2,(H,38,45)(H,39,44)(H,47,48)(H,49,50)(H2,41,42,51)/t26-,27?,28-,29-,30-,33-/m0/s1

InChIKey

LZRYNUIYHHQTRL-NBZVOYHKSA-N

Smiles

c1ccc(cc1)CCC(C(=O)O)N[C@@H](CCCCNC(=O)CCCCCNC(=O)CCCC[C@H]2[C@@H]3[C@H](CS2)NC(=O)N3)C(=O)N4CCC[C@H]4C(=O)O