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Stable Isotopes
rac-Soterenol-d7 Hydrochloride

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rac-Soterenol-d7 Hydrochloride

CAS#: 14816-67-2(unlabeled)
Formula: C₁₂H₁₄D₇ClN₂O₄S
Molecular Weight: 331.87
PubChem CID: 66375

Item Number

R330901

Grouped product items
SKU	Size	Availability	Price	Qty
R330901-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$285.90

Basic Description

Synonyms	N-[2-hydroxy-5-[1-hydroxy-2-(isopropylamino)ethyl]phenyl]methanesulphonamide monohydrochloride \| MJ-1992 \| UNII-YNR17WO88K \| SCHEMBL635183 \| 2'-Hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide monohydrochloride \| DTXSID60933320 \| N-(2-Hy
Shipped In	Normal

Associated Targets(Human)

ADRB2 Tclin Beta-2 adrenergic receptor (0 Activities)

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ADRB1 Tclin Beta-1 adrenergic receptor (0 Activities)

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ADRB2 Tclin Beta-2 adrenergic receptor (11824 Activities)

Discover Target: ADRB2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ADRB1 Tclin Beta-1 adrenergic receptor (6630 Activities)

Discover Target: ADRB1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Brain (1 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide;hydrochloride
INCHI	InChI=1S/C12H20N2O4S.ClH/c1-8(2)13-7-12(16)9-4-5-11(15)10(6-9)14-19(3,17)18;/h4-6,8,12-16H,7H2,1-3H3;1H
InChi Key	LTQWQTNRIBKUMN-UHFFFAOYSA-N
Canonical SMILES	CC(C)NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl
Isomeric SMILES	CC(C)NCC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)O.Cl
PubChem CID	66375
Molecular Weight	331.87

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