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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 of ALPIROPRIDE, (R)-

SMILES

CNS(=O)(=O)C1=CC(C(=O)NC[C@H]2CCCN2CC=C)=C(OC)C=C1N

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 Sat Dec 16 10:51:59 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:59 GMT 2023
Record UNII
K0I2F513UM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALPIROPRIDE, (R)-
Common Name English
BENZAMIDE, 4-AMINO-2-METHOXY-5-((METHYLAMINO)SULFONYL)-N-((1-(2-PROPENYL)-2-PYRROLIDINYL)METHYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76971674
Created by admin on Sat Dec 16 10:52:00 GMT 2023 , Edited by admin on Sat Dec 16 10:52:00 GMT 2023
PRIMARY
FDA UNII
K0I2F513UM
Created by admin on Sat Dec 16 10:52:00 GMT 2023 , Edited by admin on Sat Dec 16 10:52:00 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER