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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHCATHINONE, (-)-

SMILES

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

InChI

InChIKey=LPLLVINFLBSFRP-QMMMGPOBSA-N
InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 08:18:47 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:47 GMT 2023
Record UNII
92SI0I19T6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHCATHINONE, (-)-
Common Name English
1-PROPANONE, 2-(METHYLAMINO)-1-PHENYL-, (2S)-
Systematic Name English
(-)-METHCATHINONE
Common Name English
(S)-(-)-METHCATHINONE
Common Name English
Code System Code Type Description
FDA UNII
92SI0I19T6
Created by admin on Sat Dec 16 08:18:47 GMT 2023 , Edited by admin on Sat Dec 16 08:18:47 GMT 2023
PRIMARY
PUBCHEM
22815141
Created by admin on Sat Dec 16 08:18:47 GMT 2023 , Edited by admin on Sat Dec 16 08:18:47 GMT 2023
PRIMARY
CHEBI
145808
Created by admin on Sat Dec 16 08:18:47 GMT 2023 , Edited by admin on Sat Dec 16 08:18:47 GMT 2023
PRIMARY
CAS
112117-24-5
Created by admin on Sat Dec 16 08:18:47 GMT 2023 , Edited by admin on Sat Dec 16 08:18:47 GMT 2023
PRIMARY
Related Record Type Details
PRECURSOR->PARENT