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Substance Name: Moexipril related compound B [USP]
RN: 103733-51-3
UNII: 6SJ97G618S
InChIKey: UYPPDNXTLSUNRF-HSQYWUDLSA-N

Molecular Formula

  • C27-H32-N2-O6

Molecular Weight

  • 480.5578
 
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Names and Synonyms

Results Name

  • Moexipril related compound B [USP]

Name of Substance

  • PD-114009

Synonyms

  • (S)-Ethyl 2-((3S,11aS)-8,9-dimethoxy-3-methyl-1,4-dioxo-3,4-dihydro-1H-pyrazino(1,2-b)isoquinolin-2(6H,11H,11ah)-yl)-4-phenylbutanoate
  • 2H-Pyrazino(1,2-b)isoquinoline-2-acetic acid, 1,3,4,6,11,11a-hexahydro-8,9-dimethoxy-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (alphaS,3S,11aS)-
  • Moexipril related compound B
  • Moexipril related compound B RS [USP]
  • Moexipril related compound B [USP]
  • PD-114009
  • UNII-6SJ97G618S

Registry Numbers

CAS Registry Number

  • 103733-51-3

FDA UNII

  • 6SJ97G618S

System Generated Number

  • 0103733513

Structure Descriptors

InChI

1S/C27H32N2O6/c1-5-35-27(32)21(12-11-18-9-7-6-8-10-18)29-17(2)25(30)28-16-20-15-24(34-4)23(33-3)14-19(20)13-22(28)26(29)31/h6-10,14-15,17,21-22H,5,11-13,16H2,1-4H3/t17-,21-,22-/m0/s1

InChIKey

UYPPDNXTLSUNRF-HSQYWUDLSA-N

Smiles

CCOC(=O)[C@H](CCc1ccccc1)N2[C@H](C(=O)N3Cc4cc(c(cc4C[C@H]3C2=O)OC)OC)C