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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18N2O4
Molecular Weight 254.2823
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MIDODRINE, (S)-

SMILES

COC1=CC([C@H](O)CNC(=O)CN)=C(OC)C=C1

InChI

InChIKey=PTKSEFOSCHHMPD-SNVBAGLBSA-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)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H18N2O4
Molecular Weight 254.2823
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 10:22:30 UTC 2023
Edited
by admin
on Sat Dec 16 10:22:30 UTC 2023
Record UNII
WGH88C4EKN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MIDODRINE, (S)-
Common Name English
ACETAMIDE, 2-AMINO-N-((2S)-2-(2,5-DIMETHOXYPHENYL)-2-HYDROXYETHYL)-
Systematic Name English
Code System Code Type Description
CAS
133267-39-7
Created by admin on Sat Dec 16 10:22:30 UTC 2023 , Edited by admin on Sat Dec 16 10:22:30 UTC 2023
PRIMARY
PUBCHEM
6604312
Created by admin on Sat Dec 16 10:22:30 UTC 2023 , Edited by admin on Sat Dec 16 10:22:30 UTC 2023
PRIMARY
FDA UNII
WGH88C4EKN
Created by admin on Sat Dec 16 10:22:30 UTC 2023 , Edited by admin on Sat Dec 16 10:22:30 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER