DOBUTAMINE PHOSPHATE, (S)-

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-ZOWNYOTGSA-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-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	H3O4P
Molecular Weight	97.9952
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C18H23NO3
Molecular Weight	301.3801
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:13:47 UTC 2023` Edited by `admin` on `Sat Dec 16 11:13:47 UTC 2023`
Record UNII	438V34343R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOBUTAMINE PHOSPHATE, (S)-

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

124220542

Created by admin on Sat Dec 16 11:13:47 UTC 2023 , Edited by admin on Sat Dec 16 11:13:47 UTC 2023

PRIMARY

FDA UNII

438V34343R

Created by admin on Sat Dec 16 11:13:47 UTC 2023 , Edited by admin on Sat Dec 16 11:13:47 UTC 2023

PRIMARY

CAS

120885-53-2

Created by admin on Sat Dec 16 11:13:47 UTC 2023 , Edited by admin on Sat Dec 16 11:13:47 UTC 2023

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