Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Vatanidipine, (S)-
RN: 134028-04-9
UNII: NFC42BIS8D
InChIKey: OTTHUQAYARCXLP-LHEWISCISA-N

Molecular Formula

  • C41-H42-N4-O6

Molecular Weight

  • 686.8048
 
* 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

  • Vatanidipine, (S)-

Synonyms

  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methyl ester, (S)-
  • 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-(2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl) 5-methyl ester, (4S)-
  • UNII-NFC42BIS8D
  • Vatanidipine, (S)-

Registry Numbers

CAS Registry Number

  • 134028-04-9

FDA UNII

  • NFC42BIS8D

System Generated Number

  • 0134028049

Structure Descriptors

InChI

1S/C41H42N4O6/c1-28-36(40(46)50-3)38(33-15-10-16-35(27-33)45(48)49)37(29(2)42-28)41(47)51-26-21-30-17-19-34(20-18-30)43-22-24-44(25-23-43)39(31-11-6-4-7-12-31)32-13-8-5-9-14-32/h4-20,27,38-39,42H,21-26H2,1-3H3/t38-/m0/s1

InChIKey

OTTHUQAYARCXLP-LHEWISCISA-N

Smiles

COC(=O)C1=C(C)NC(=C([C@H]1c2cccc(c2)[N+](=O)[O-])C(=O)OCCc3ccc(cc3)N4CCN(CC4)C(c5ccccc5)c6ccccc6)C