Standard Form Name: (R)-DOBUTAMINE
Other Names:
1,2-Benzenediol, 4-(2-(((1R)-3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-
1,2-Benzenediol, 4-(2-((3-(4-hydroxyphenyl)-1-methylpropyl)amino)ethyl)-, (R)-
4-(2-{[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol
4-[2-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol
4-[2-[[(R)-3-(p-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]pyrocatechol
61661-05-0
AC1LDIA6
AJ-08186
CHEBI:59804
(+)-Dobutamine
Dobutamine, (R)-
NHW5IYH9X8
(R)-3,4-dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-beta-phenylethylamine
(R)-4-(2-((3-(p-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol
(R)-(+)-Dobutamine
SCHEMBL21238
UNII-3S12J47372 component JRWZLRBJNMZMFE-CYBMUJFWSA-N
UNII-NHW5IYH9X8
Y00
ZINC3911
IUPAC name:
4-[2-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol
PUBCHEM:
667531
InChIKey:
JRWZLRBJNMZMFE-CYBMUJFWSA-O
InChI:
1S/C18H23NO3/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15/h4-9,12-13,19-22H,2-3,10-11H2,1H3/t13-/m1/s1
Image of the Standard Form:
Corresponding Specific State(s)
| Specific State ID: 5028 | Specific State ID: 5029 |
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