DOBUTAMINE PHOSPHATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H23NO3.H3O4P
Molecular Weight	399.3753
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OP(O)(O)=O.C[C@H](CCC1=CC=C(O)C=C1)NCCC2=CC(O)=C(O)C=C2

InChI

InChIKey=JJDDIKDNBCHINM-BTQNPOSSSA-N

InChI=1S/C18H23NO3.H3O4P/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;1-5(2,3)4/h4-9,12-13,19-22H,2-3,10-11H2,1H3;(H3,1,2,3,4)/t13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DOBUTAMINE PHOSPHATE, (R)-

Common Name

English

1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-, (R)-, PHOSPHATE (1:1) (SALT)

Preferred Name

English

Code System Code Type Description

CAS

120885-54-3

Created by admin on Mon Mar 31 23:42:19 GMT 2025 , Edited by admin on Mon Mar 31 23:42:19 GMT 2025

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PUBCHEM

124220550

Created by admin on Mon Mar 31 23:42:19 GMT 2025 , Edited by admin on Mon Mar 31 23:42:19 GMT 2025

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FDA UNII

MA2DKR6MKY

Created by admin on Mon Mar 31 23:42:19 GMT 2025 , Edited by admin on Mon Mar 31 23:42:19 GMT 2025

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SUBSTANCE RECORD


					MA2DKR6MKY

DOBUTAMINE PHOSPHATE, (R)-