VERALIPRIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H25N3O5S
Molecular Weight	383.463
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(=CC(=C1)S(N)(=O)=O)C(=O)NC[C@H]2CCCN2CC=C

InChI

InChIKey=RYJXBGGBZJGVQF-GFCCVEGCSA-N

InChI=1S/C17H25N3O5S/c1-4-7-20-8-5-6-12(20)11-19-17(21)14-9-13(26(18,22)23)10-15(24-2)16(14)25-3/h4,9-10,12H,1,5-8,11H2,2-3H3,(H,19,21)(H2,18,22,23)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H25N3O5S
Molecular Weight	383.463
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 10:27:15 GMT 2023` Edited by `admin` on `Sat Dec 16 10:27:15 GMT 2023`
Record UNII	DFC57V76OC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

VERALIPRIDE, (R)-

Common Name

English

BENZAMIDE, 5-(AMINOSULFONYL)-2,3-DIMETHOXY-N-((1-(2-PROPEN-1-YL)-2-PYRROLIDINYL)METHYL)-, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

969473

Created by admin on Sat Dec 16 10:27:15 GMT 2023 , Edited by admin on Sat Dec 16 10:27:15 GMT 2023

PRIMARY

FDA UNII

DFC57V76OC

Created by admin on Sat Dec 16 10:27:15 GMT 2023 , Edited by admin on Sat Dec 16 10:27:15 GMT 2023

PRIMARY

Related Record Type Details


					S7064109UD

VERALIPRIDE

RACEMATE -> ENANTIOMER