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Substance Name: Pamatolol sulfate [USAN]
RN: 59954-01-7
UNII: 1RT2DU4P6T
InChIKey: OUXGIOLQOYAZLS-UHFFFAOYSA-N

Classification Code

  • Anti-Adrenergic (beta-Receptor)

Molecular Formula

  • C16-H26-N2-O4.1/2H2-O4-S

Molecular Weight

  • 718.861
 
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Names and Synonyms

Name of Substance

  • Pamatolol sulfate [USAN]

Synonyms

  • Carbamic acid, (2-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethyl)-, methyl ester, (+-)-, sulfate (salt) (2:1)
  • H 104/08
  • Methyl (+-)-(p-(2-hydroxy-3-(isopropylamino)propoxy)phenethyl)carbamate sulfate (salt) (2:1)
  • Pamatolol sulfate
  • UNII-1RT2DU4P6T

Systematic Name

  • Carbamic acid, (2-(4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)ethyl)-, methyl ester, (+-)-, sulfate (salt) (2:1)

Registry Numbers

CAS Registry Number

  • 59954-01-7

FDA UNII

  • 1RT2DU4P6T

Related Registry Number

  • 59110-35-9 (Parent)

System Generated Number

  • 0059954017

Molecular Formulas

Molecular Formula

  • C16-H26-N2-O4.1/2H2-O4-S

Molecular Formula Fragments

  • C16-H26-N2-O4
  • COMPONENT
  • H2-O4-S

Structure Descriptors

InChI

1S/2C16H26N2O4.H2O4S/c2*1-12(2)18-10-14(19)11-22-15-6-4-13(5-7-15)8-9-17-16(20)21-3;1-5(2,3)4/h2*4-7,12,14,18-19H,8-11H2,1-3H3,(H,17,20);(H2,1,2,3,4)

InChIKey

OUXGIOLQOYAZLS-UHFFFAOYSA-N

Smiles

c1(ccc(CCNC(OC)=O)cc1)OC[C@@H](CNC(C)C)O.OS(O)(=O)=O.c1(ccc(CCNC(OC)=O)cc1)OC[C@@H](CNC(C)C)O