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Rs-86 Hydrobromide

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ACTIVE PHARMA INGREDIENTS

1 API Suppliers, 1 USDMF

1 API Suppliers
1 USDMF

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Chemistry

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Also known as: 5asv6m91qu, 7524-74-5, 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione hydrobromide, 2,8-diazaspiro(4.5)decane-1,3-dione, 2-ethyl-8-methyl-, hydrobromide (1:1), 19105-63-6, Chembl542883

Molecular Formula

C₁₁H₁₉BrN₂O₂

Molecular Weight

291.18 g/mol

InChI Key

RKVCNLSYEWDGNX-UHFFFAOYSA-N

FDA UNII

5ASV6M91QU

1 2D Structure

Rs-86 Hydrobromide

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione;hydrobromide

2.1.2 InChI

InChI=1S/C11H18N2O2.BrH/c1-3-13-9(14)8-11(10(13)15)4-6-12(2)7-5-11;/h3-8H2,1-2H3;1H

2.1.3 InChI Key

RKVCNLSYEWDGNX-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CCN1C(=O)CC2(C1=O)CCN(CC2)C.Br

2.2 Other Identifiers

2.2.1 UNII

5ASV6M91QU

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione

2. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Fumarate

3. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Fumarate (2:1)

4. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Hydrobromide

5. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Hydrochloride

6. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Monofumarate

7. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Monohydrobromide

8. Rs 86

9. Rs-86

10. Spiro-(n'-methylpiperidyl-4')-n-ethylsuccinimide Fumarate

2.3.2 Depositor-Supplied Synonyms

1. 5asv6m91qu

2. 7524-74-5

3. 2-ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione Hydrobromide

4. 2,8-diazaspiro(4.5)decane-1,3-dione, 2-ethyl-8-methyl-, Hydrobromide (1:1)

5. 19105-63-6

6. Chembl542883

7. Unii-5asv6m91qu

8. 2-ethyl-8-methyl-2,8-diazaspiro[4,5]decane-1,3-dione Hydrobromide

9. 2,8-diazaspiro(4,5)decane-1,3-dione, 2-ethyl-8-methyl-, Hydrobromide

10. Dtxsid00940710

11. Q27261758

12. 2-ethyl-8-methyl-2,8-diazaspiro[4.5]decane-1,3-dione--hydrogen Bromide (1/1)

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₁H₁₉BrN₂O₂
Molecular Weight	291.18 g/mol
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	290.06299 g/mol
Monoisotopic Mass	290.06299 g/mol
Topological Polar Surface Area	40.6 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	293
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2

4 Pharmacology and Biochemistry

4.1 MeSH Pharmacological Classification

Parasympathomimetics

Drugs that mimic the effects of parasympathetic nervous system activity. Included here are drugs that directly stimulate muscarinic receptors and drugs that potentiate cholinergic activity, usually by slowing the breakdown of acetylcholine (CHOLINESTERASE INHIBITORS). Drugs that stimulate both sympathetic and parasympathetic postganglionic neurons (GANGLIONIC STIMULANTS) are not included here. (See all compounds classified as Parasympathomimetics.)

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