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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO2
Molecular Weight 325.4446
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORPROPOXYPHENE

SMILES

CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)CNC)C2=CC=CC=C2

InChI

InChIKey=IKACRWYHQXOSGM-UTKZUKDTSA-N
InChI=1S/C21H27NO2/c1-4-20(23)24-21(17(2)16-22-3,19-13-9-6-10-14-19)15-18-11-7-5-8-12-18/h5-14,17,22H,4,15-16H2,1-3H3/t17-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H27NO2
Molecular Weight 325.4446
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:08:48 UTC 2023
Edited
by admin
on Fri Dec 15 19:08:48 UTC 2023
Record UNII
C812VVS96K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORPROPOXYPHENE
Common Name English
NORDEXTROPROPOXYPHENE
Common Name English
2S-BUTANOL, 3R-METHYL-4-(METHYLAMINO)-1,2-DIPHENYL-, PROPIONATE (ESTER)
Common Name English
BENZENEETHANOL, .ALPHA.-((1R)-1-METHYL-2-(METHYLAMINO)ETHYL)-.ALPHA.-PHENYL-, 1-PROPANOATE, (.ALPHA.S)-
Common Name English
D-NORPROPOXYPHENE
Common Name English
Code System Code Type Description
CAS
32501-12-5
Created by admin on Fri Dec 15 19:08:48 UTC 2023 , Edited by admin on Fri Dec 15 19:08:48 UTC 2023
PRIMARY
WIKIPEDIA
NORPROPOXYPHENE
Created by admin on Fri Dec 15 19:08:48 UTC 2023 , Edited by admin on Fri Dec 15 19:08:48 UTC 2023
PRIMARY
FDA UNII
C812VVS96K
Created by admin on Fri Dec 15 19:08:48 UTC 2023 , Edited by admin on Fri Dec 15 19:08:48 UTC 2023
PRIMARY
SMS_ID
100000127673
Created by admin on Fri Dec 15 19:08:48 UTC 2023 , Edited by admin on Fri Dec 15 19:08:48 UTC 2023
PRIMARY
MESH
C002756
Created by admin on Fri Dec 15 19:08:48 UTC 2023 , Edited by admin on Fri Dec 15 19:08:48 UTC 2023
PRIMARY
PUBCHEM
3084563
Created by admin on Fri Dec 15 19:08:48 UTC 2023 , Edited by admin on Fri Dec 15 19:08:48 UTC 2023
PRIMARY
EVMPD
SUB33730
Created by admin on Fri Dec 15 19:08:48 UTC 2023 , Edited by admin on Fri Dec 15 19:08:48 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
BINDER->LIGAND
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PARENT -> METABOLITE
MAJOR
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ACTIVE MOIETY