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

Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO3
Molecular Weight 211.2576
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHOXAMINE

SMILES

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

InChI

InChIKey=WJAJPNHVVFWKKL-CPCISQLKSA-N
InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3/t7-,11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHOXAMINE
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
NRL-001
Code English
(1R*,2S*)-2-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-1-OL
Systematic Name English
NRL001
Code English
METHOXAMINE [MI]
Common Name English
Methoxamine [WHO-DD]
Common Name English
REL-(1R,2S)-2-AMINO-1-(2,5-DIMETHOXYPHENYL)PROPAN-1-OL, (±)-
Common Name English
methoxamine [INN]
Common Name English
METHOXAMINE [VANDF]
Common Name English
Classification Tree Code System Code
WHO-ATC C01CA10
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
WHO-VATC QC01CA10
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
Code System Code Type Description
WIKIPEDIA
METHOXAMINE
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL524
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
CAS
390-28-3
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
FDA UNII
HUQ1KC1YLI
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
RXCUI
6853
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY RxNorm
MERCK INDEX
m7328
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY Merck Index
PUBCHEM
688523
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
SMS_ID
100000081455
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
INN
209
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
DRUG CENTRAL
1753
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
IUPHAR
483
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
CHEBI
6839
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
EVMPD
SUB08857MIG
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID0023290
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-867-3
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
NCI_THESAURUS
C66119
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
MESH
D008729
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY
DRUG BANK
DB00723
Created by admin on Fri Dec 15 16:31:09 UTC 2023 , Edited by admin on Fri Dec 15 16:31:09 UTC 2023
PRIMARY