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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO2
Molecular Weight 167.205
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYLDOPAMINE, (±)-

SMILES

CC(N)CC1=CC=C(O)C(O)=C1

InChI

InChIKey=KSRGADMGIRTXAF-UHFFFAOYSA-N
InChI=1S/C9H13NO2/c1-6(10)4-7-2-3-8(11)9(12)5-7/h2-3,5-6,11-12H,4,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H13NO2
Molecular Weight 167.205
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 09:03:47 GMT 2023
Edited
by admin
on Sat Dec 16 09:03:47 GMT 2023
Record UNII
XQ9A7WCY2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-METHYLDOPAMINE, (±)-
Common Name English
.ALPHA.-METHYLDOPAMINE, (RS)-
Common Name English
4-(2-AMINOPROPYL)PYROCATECHOL
Systematic Name English
DL-.ALPHA.-METHYLDOPAMINE
Common Name English
.ALPHA.-METHYLDOPAMINE
Common Name English
(±)-.ALPHA.-METHYLDOPAMINE
Common Name English
3,4-DIHYDROXYAMPHETAMINE
Systematic Name English
1,2-BENZENEDIOL, 4-(2-AMINOPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
17005
Created by admin on Sat Dec 16 09:03:47 GMT 2023 , Edited by admin on Sat Dec 16 09:03:47 GMT 2023
PRIMARY
FDA UNII
XQ9A7WCY2L
Created by admin on Sat Dec 16 09:03:47 GMT 2023 , Edited by admin on Sat Dec 16 09:03:47 GMT 2023
PRIMARY
CAS
555-64-6
Created by admin on Sat Dec 16 09:03:47 GMT 2023 , Edited by admin on Sat Dec 16 09:03:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID00897235
Created by admin on Sat Dec 16 09:03:47 GMT 2023 , Edited by admin on Sat Dec 16 09:03:47 GMT 2023
PRIMARY
WIKIPEDIA
alpha-Methyldopamine
Created by admin on Sat Dec 16 09:03:47 GMT 2023 , Edited by admin on Sat Dec 16 09:03:47 GMT 2023
PRIMARY
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ACTIVE MOIETY