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Substance Name: Dobutamine lactobionate [USAN]
RN: 104564-71-8
UNII: CP0YC140T9
InChIKey: XSGHHWMGNIMZCA-FPOQQNBBSA-N

Classification Code

  • Cardiotonic

Molecular Formula

  • C18-H23-N-O3.C12-H22-O12

Molecular Weight

  • 659.6775
 
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Names and Synonyms

Name of Substance

  • Dobutamine lactobionate [USAN]

Synonyms

  • (+-)-4-(2-((3-(p-Hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol lactobionate (salt)
  • 1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, (+-)-, 4-O-beta-D-galactopyranosyl-D-gluconate (salt)
  • Dobutamine lactobionate
  • LY207506
  • UNII-CP0YC140T9

Systematic Name

  • 1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, (- )-, 4-o-beta-D-galactopyranosyl-D-gluconate (salt)

Registry Numbers

CAS Registry Number

  • 104564-71-8

FDA UNII

  • CP0YC140T9

System Generated Number

  • 0104564718

Molecular Formulas

Molecular Formula

  • C18-H23-N-O3.C12-H22-O12

Molecular Formula Fragments

  • C12-H22-O12
  • C18-H23-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23NO3.C12H22O12/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;13-1-3(15)10(7(18)8(19)11(21)22)24-12-9(20)6(17)5(16)4(2-14)23-12/h4-9,12-13,19-22H,2-3,10-11H2,1H3;3-10,12-20H,1-2H2,(H,21,22)/t;3-,4-,5+,6+,7-,8-,9-,10-,12+/m.1/s1

InChIKey

XSGHHWMGNIMZCA-FPOQQNBBSA-N

Smiles

CC(CCc1ccc(cc1)O)NCCc2ccc(c(c2)O)O.C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O)O)O)O)O