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Substance Name: L-proline, N2-((1S)-1-carboxy-3-phenylpropyl)-N6-((4-hydroxyphenyl)iminomethyl)-L-lysyl-
RN: 92234-10-1
UNII: 0CNN4A598M
InChIKey: IQNWLCXGCZTZFI-SDHOMARFSA-N

Note

  • P-hydroxybenzamidine deriv of MK 521.

Molecular Weight

  • 524.614
 

Classification Codes

  • Angiotensin-Converting Enzyme Inhibitors
  • Antihypertensive Agents
  • Cardiovascular Agents
  • Enzyme Inhibitors
  • Protease Inhibitors
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Names and Synonyms

Name of Substance

  • L-proline, N2-((1S)-1-carboxy-3-phenylpropyl)-N6-((4-hydroxyphenyl)iminomethyl)-L-lysyl-

Synonyms

  • 351A
  • Compound 351 A
  • MK 351A
  • MK-521-4-Hydroxybenzamidine
  • UNII-0CNN4A598M

Systematic Name

  • L-Proline, 1-(N2-(1-carboxy-3-phenylpropyl)-N6-((4-hydroxyphenyl)iminomethyl)-L-lysyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 92234-10-1

FDA UNII

  • 0CNN4A598M

System Generated Number

  • 0092234101

Structure Descriptors

InChI

1S/C28H36N4O6/c33-22-14-12-21(13-15-22)30-19-29-17-5-4-9-23(26(34)32-18-6-10-25(32)28(37)38)31-24(27(35)36)16-11-20-7-2-1-3-8-20/h1-3,7-8,12-15,19,23-25,31,33H,4-6,9-11,16-18H2,(H,29,30)(H,35,36)(H,37,38)/t23-,24-,25-/m0/s1

InChIKey

IQNWLCXGCZTZFI-SDHOMARFSA-N

Smiles

C([C@H]1N(CCC1)C([C@@H](N[C@@H](CCc1ccccc1)C(=O)O)CCCCN\C=N\c1ccc(cc1)O)=O)(=O)O