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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BK-MBDB-M2

SMILES

CCC(NC)C(=O)C1=CC=C(OC)C(O)=C1

InChI

InChIKey=GHPNQBGRHZBHDG-UHFFFAOYSA-N
InChI=1S/C12H17NO3/c1-4-9(13-2)12(15)8-5-6-11(16-3)10(14)7-8/h5-7,9,13-14H,4H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
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 10:12:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:48 GMT 2023
Record UNII
P4HQL8G2S3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BK-MBDB-M2
Common Name English
2-METHYLAMINO-1-(3-HYDROXY-4-METHOXY-PHENYL)BUTAN-1-ONE
Systematic Name English
1-BUTANONE, 1-(3-HYDROXY-4-METHOXYPHENYL)-2-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
1213250-95-3
Created by admin on Sat Dec 16 10:12:48 GMT 2023 , Edited by admin on Sat Dec 16 10:12:48 GMT 2023
PRIMARY
PUBCHEM
129844538
Created by admin on Sat Dec 16 10:12:48 GMT 2023 , Edited by admin on Sat Dec 16 10:12:48 GMT 2023
PRIMARY
FDA UNII
P4HQL8G2S3
Created by admin on Sat Dec 16 10:12:48 GMT 2023 , Edited by admin on Sat Dec 16 10:12:48 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
abuser A: ND (45, after hydrolysis) mcg/mL; abuser B: ND (2.0, after hydrolysis) mcg/mL
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