U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C12H18N2O4
Molecular Weight 254.2823
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDODRINE

SMILES

COC1=CC(C(O)CNC(=O)CN)=C(OC)C=C1

InChI

InChIKey=PTKSEFOSCHHMPD-UHFFFAOYSA-N
InChI=1S/C12H18N2O4/c1-17-8-3-4-11(18-2)9(5-8)10(15)7-14-12(16)6-13/h3-5,10,15H,6-7,13H2,1-2H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula C12H18N2O4
Molecular Weight 254.2823
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:38:25 UTC 2023
Edited
by admin
on Sat Dec 16 17:38:25 UTC 2023
Record UNII
6YE7PBM15H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIDODRINE
HSDB   INN   MI   VANDF   WHO-DD  
INN  
Official Name English
Midodrine [WHO-DD]
Common Name English
MIDODRINE [VANDF]
Common Name English
ACETAMIDE, 2-AMINO-N-(2-(2,5-DIMETHOXYPHENYL)-2-HYDROXYETHYL)-, (±)-
Systematic Name English
ST 1085
Code English
(±)-2-AMINO-N-(.BETA.-HYDROXY-2,5-DIMETHOXYPHENETHYL)ACETAMIDE
Systematic Name English
midodrine [INN]
Common Name English
MIDODRINE [MI]
Common Name English
MIDODRINE [HSDB]
Common Name English
ST-1085
Code English
Classification Tree Code System Code
NDF-RT N0000175552
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
NCI_THESAURUS C29709
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
NDF-RT N0000000209
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
WHO-ATC C01CA17
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
WHO-VATC QC01CA17
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
Code System Code Type Description
IUPHAR
7240
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
DRUG BANK
DB00211
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
CHEBI
6933
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
NCI_THESAURUS
C61846
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
DAILYMED
6YE7PBM15H
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
MERCK INDEX
m7533
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL1201212
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
MESH
D008879
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
FDA UNII
6YE7PBM15H
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
CAS
42794-76-3
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
EVMPD
SUB08954MIG
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
RXCUI
6963
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
255-945-3
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
DRUG CENTRAL
1803
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
WIKIPEDIA
Midodrine
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
EPA CompTox
DTXSID0023321
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
PUBCHEM
4195
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
SMS_ID
100000080628
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
INN
3186
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
HSDB
7854
Created by admin on Sat Dec 16 17:38:26 UTC 2023 , Edited by admin on Sat Dec 16 17:38:26 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
METABOLITE ACTIVE -> PRODRUG
MAJOR
PLASMA
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life Elimination
PHARMACOKINETIC