ALPIROPRIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H26N4O4S
Molecular Weight	382.478
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNS(=O)(=O)C1=C(N)C=C(OC)C(=C1)C(=O)NC[C@H]2CCCN2CC=C

InChI

InChIKey=QRQMZZNDJGHPHZ-GFCCVEGCSA-N

InChI=1S/C17H26N4O4S/c1-4-7-21-8-5-6-12(21)11-20-17(22)13-9-16(26(23,24)19-2)14(18)10-15(13)25-3/h4,9-10,12,19H,1,5-8,11,18H2,2-3H3,(H,20,22)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H26N4O4S
Molecular Weight	382.478
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 `Mon Mar 31 23:28:58 GMT 2025` Edited by `admin` on `Mon Mar 31 23:28:58 GMT 2025`
Record UNII	K0I2F513UM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZAMIDE, 4-AMINO-2-METHOXY-5-((METHYLAMINO)SULFONYL)-N-((1-(2-PROPENYL)-2-PYRROLIDINYL)METHYL)-, (R)-

Preferred Name

English

ALPIROPRIDE, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

76971674

Created by admin on Mon Mar 31 23:28:58 GMT 2025 , Edited by admin on Mon Mar 31 23:28:58 GMT 2025

PRIMARY

FDA UNII

K0I2F513UM

Created by admin on Mon Mar 31 23:28:58 GMT 2025 , Edited by admin on Mon Mar 31 23:28:58 GMT 2025

PRIMARY

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ALPIROPRIDE

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