Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dobutamine L-tartrate
RN: 104564-74-1
UNII: G654C2UUGD
InChIKey: WZIUXGZIVZDXIG-LREBCSMRSA-N

Molecular Formula

  • C18-H23-N-O3.C4-H6-O6

Molecular Weight

  • 451.4691
 
* 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

  • Dobutamine L-tartrate

Synonyms

  • 1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (salt)
  • Dobutamine (+)-tartrate
  • Dobutamine L-tartrate
  • Dobutamine tartrate (natural enantiomer)
  • UNII-G654C2UUGD

Registry Numbers

CAS Registry Number

  • 104564-74-1

FDA UNII

  • G654C2UUGD

System Generated Number

  • 0104564741

Structure Descriptors

InChI

1S/C18H23NO3.C4H6O6/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;5-1(3(7)8)2(6)4(9)10/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1

InChIKey

WZIUXGZIVZDXIG-LREBCSMRSA-N

Smiles

CC(CCc1ccc(O)cc1)NCCc2ccc(O)c(O)c2.O[C@H]([C@@H](O)C(=O)O)C(=O)O