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MEPROBAMATE

  • UNII: 9I7LNY769Q
  • Formula: C9H18N2O4
  • Preferred Substance Name: MEPROBAMATE
  • InChIKey: NPPQSCRMBWNHMW-UHFFFAOYSA-N

  • 57-53-4
  • 200-337-5
  • 1,3-PROPANEDIOL, 2-METHYL-2-PROPYL-, DICARBAMATE
  • 2-METHYL-2-PROPYL-1,3-PROPANEDIOL DICARBAMATE
  • AMOSENE
  • BAMATE
  • EQUAGESIC COMPONENT MEPROBAMATE
  • EQUANIL
  • MEPRIAM
  • MEPRO-ASPIRIN COMPONENT MEPROBAMATE
  • MEPROBAMATE [EP IMPURITY]
  • MEPROBAMATE [HSDB]
  • MEPROBAMATE [INN]
  • MEPROBAMATE [JAN]
  • MEPROBAMATE [MART.]
  • MEPROBAMATE [MI]
  • MEPROBAMATE [ORANGE BOOK]
  • MEPROBAMATE [USP MONOGRAPH]
  • MEPROBAMATE [VANDF]
  • MEPROBAMATE [WHO-DD]
  • MEPROBAMATE CIV
  • MEPROBAMATE CIV [USP-RS]
  • MEPROBAMATE COMPONENT OF EQUAGESIC
  • MEPROBAMATE COMPONENT OF MEPRO-ASPIRIN
  • MEPROBAMATE COMPONENT OF MICRAININ
  • MEPROBAMATE COMPONENT OF Q-GESIC
  • MEPROSPAN
  • MICRAININ COMPONENT MEPROBAMATE
  • MILTOWN
  • NEURAMATE
  • NSC-30418
  • Q-GESIC COMPONENT MEPROBAMATE
  • TRANMEP

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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