Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pravastatin 1,1,3,3-tetramethylbutylamine
RN: 151006-14-3
UNII: T17047131H
InChIKey: RKFLVBHCVKWNON-IYNICTALSA-N

Molecular Formula

  • C23-H36-O7.C8-H19-N

Molecular Weight

  • 553.7755
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Pravastatin 1,1,3,3-tetramethylbutylamine

Synonyms

  • 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-, (1S-(1alpha(betaS*,deltaS*),2alpha,6alpha,8beta(R*),8aalpha))-, compd. with 2,4,4-trimethyl-2-pentanamine (1:1)
  • Pravastatin 1,1,3,3-tetramethylbutylamine
  • UNII-T17047131H

Registry Numbers

CAS Registry Number

  • 151006-14-3

FDA UNII

  • T17047131H

System Generated Number

  • 0151006143

Structure Descriptors

InChI

1S/C23H36O7.C8H19N/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28;1-7(2,3)6-8(4,5)9/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28);6,9H2,1-5H3/t13-,14-,16+,17+,18+,19-,20-,22-;/m0./s1

InChIKey

RKFLVBHCVKWNON-IYNICTALSA-N

Smiles

CC[C@H](C)C(=O)O[C@H]1C[C@H](O)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(=O)O)[C@@H]12.CC(C)(C)CC(C)(C)N