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Bioactive Small Molecules
Homohypotaurine , CAS No.25346-09-2

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Homohypotaurine , CAS No.25346-09-2

CAS#: 25346-09-2
Formula: C₃H₉NO₂S
Molecular Weight: 123.18
PubChem CID: 193060

Item Number

H668132

Grouped product items
SKU	Size	Availability	Price	Qty
H668132-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
H668132-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	Homohypotaurine \| 3-aminopropane-1-sulfinic acid \| 1-Propanesulfinic acid,3-amino- \| 3-aminopropane-1-sulfinicacid \| 3-aminopropylsulfinic acid \| 3-ammoniopropane-1-sulfinate \| 3-Aminopropansulfinic acid \| 3-amino-propane sulfinic acid \| DTXSID30179995 \|

Product Properties

ALogP	-1.2

Associated Targets(Human)

GABRR1 Tchem Gamma-aminobutyric acid receptor subunit rho-1 (1 Activities)

Discover Target: GABRR1

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

GABRA1 Tclin Gamma-aminobutyric acid receptor subunit alpha-1 (0 Activities)

Discover Target: GABRA1

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

GABBR2 Tclin Gamma-aminobutyric acid type B receptor subunit 2 (0 Activities)

Discover Target: GABBR2

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

GABRR1 Tchem GABA receptor rho-1 subunit (233 Activities)

Discover Target: GABRR1

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

Associated Targets(non-human)

Cavia porcellus (23802 Activities)

Explore this target

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

Gabrp GABA-A receptor; anion channel (5731 Activities)

Discover Target: Gabrp

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	3-aminopropane-1-sulfinic acid
INCHI	InChI=1S/C3H9NO2S/c4-2-1-3-7(5)6/h1-4H2,(H,5,6)
InChi Key	NPGXQDBNBFXJKB-UHFFFAOYSA-N
Canonical SMILES	C(CN)CS(=O)O
Isomeric SMILES	C(CN)CS(=O)O
PubChem CID	193060
Molecular Weight	123.18

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