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Substance Name: Olorinab [USAN]
RN: 1268881-20-4
UNII: 581F7DFA9B
InChIKey: ACSQLTBPYZSGBA-GMXVVIOVSA-N

Classification Code

  • Analgesic

Molecular Formula

  • C18-H23-N5-O3

Molecular Weight

  • 357.4117
 
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Names and Synonyms

Name of Substance

  • Olorinab [USAN]

Synonyms

  • (1aS,5aS)-2-(4-Oxy-pyrazin-2-yl)-1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa(a)pentalene-4-carboxylic acid ((S)-1-hydroxymethyl-2,2-dimethyl-propyl)-amide
  • (4aS,5aS)-N-((2S)-1-hydroxy-3,3-dimethylbutan-2-yl)-1-(4-oxidopyrazin-2-yl)-4,4a,5,5a-tetrahydro-1H-cyclopropa(4,5)cyclopenta(1,2-c)pyrazole-3-carboxamide
  • APD371
  • Olorinab
  • UNII-581F7DFA9B

Systematic Name

  • 1H-Cyclopropa(4,5)cyclopenta(1,2-c)pyrazole-3-carboxamide, 4,4a,5,5a-tetrahydro-N-((1S)-1-(hydroxymethyl)-2,2-dimethylpropyl)-1-(4-oxido-2-pyrazinyl)-, (4aS,5aS)-

Registry Numbers

CAS Registry Number

  • 1268881-20-4

FDA UNII

  • 581F7DFA9B

System Generated Number

  • 1268881204

Structure Descriptors

InChI

InChI=1S/C18H23N5O3/c1-18(2,3)13(9-24)20-17(25)15-12-7-10-6-11(10)16(12)23(21-15)14-8-22(26)5-4-19-14/h4-5,8,10-11,13,24H,6-7,9H2,1-3H3,(H,20,25)/t10-,11-,13+/m0/s1

InChIKey

ACSQLTBPYZSGBA-GMXVVIOVSA-N

Smiles

CC(C)(C)[C@@H](CO)NC(=O)c1nn(c2c[n+]([O-])ccn2)c3[C@H]4C[C@H]4Cc13