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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO2
Molecular Weight 181.2316
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDROXYMETHAMPHETAMINE

SMILES

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

InChI

InChIKey=NTCPGTZTPGFNOM-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-7(11-2)5-8-3-4-9(12)10(13)6-8/h3-4,6-7,11-13H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.2316
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 10:57:04 UTC 2023
Edited
by admin
on Sat Dec 16 10:57:04 UTC 2023
Record UNII
VFV03WN1VN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDROXYMETHAMPHETAMINE
Common Name English
.ALPHA.-METHYLEPININE
Common Name English
DI-OH-MA
Common Name English
BA-2816
Code English
1,2-BENZENEDIOL, 4-(2-(METHYLAMINO)PROPYL)-
Systematic Name English
DHMA
Common Name English
4-(2-(METHYLAMINO)PROPYL)-1,2-BENZENEDIOL
Systematic Name English
Code System Code Type Description
CAS
15398-87-5
Created by admin on Sat Dec 16 10:57:04 UTC 2023 , Edited by admin on Sat Dec 16 10:57:04 UTC 2023
PRIMARY
PUBCHEM
161126
Created by admin on Sat Dec 16 10:57:04 UTC 2023 , Edited by admin on Sat Dec 16 10:57:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID90934885
Created by admin on Sat Dec 16 10:57:04 UTC 2023 , Edited by admin on Sat Dec 16 10:57:04 UTC 2023
PRIMARY
FDA UNII
VFV03WN1VN
Created by admin on Sat Dec 16 10:57:04 UTC 2023 , Edited by admin on Sat Dec 16 10:57:04 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> METABOLITE
PARENT -> METABOLITE
MINOR