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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H25FN2O3
Molecular Weight 396.4546
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDMB-FUBICA

SMILES

COC(=O)[C@@H](NC(=O)C1=CN(CC2=CC=C(F)C=C2)C3=C1C=CC=C3)C(C)(C)C

InChI

InChIKey=RVAWIZIGOSKPBP-HXUWFJFHSA-N
InChI=1S/C23H25FN2O3/c1-23(2,3)20(22(28)29-4)25-21(27)18-14-26(19-8-6-5-7-17(18)19)13-15-9-11-16(24)12-10-15/h5-12,14,20H,13H2,1-4H3,(H,25,27)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H25FN2O3
Molecular Weight 396.4546
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 18:55:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:43 GMT 2023
Record UNII
K53ZMB4NR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDMB-FUBICA
Common Name English
N-((1-((4-FLUOROPHENYL)METHYL)-1H-INDOL-3-YL)CARBONYL)-3-METHYL-L-VALINE METHYL ESTER
Systematic Name English
L-VALINE, N-((1-((4-FLUOROPHENYL)METHYL)-1H-INDOL-3-YL)CARBONYL)-3-METHYL-, METHYL ESTER
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-MDMB-FUBICA
Created by admin on Sat Dec 16 18:55:43 GMT 2023 , Edited by admin on Sat Dec 16 18:55:43 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID301032712
Created by admin on Sat Dec 16 18:55:43 GMT 2023 , Edited by admin on Sat Dec 16 18:55:43 GMT 2023
PRIMARY
FDA UNII
K53ZMB4NR6
Created by admin on Sat Dec 16 18:55:43 GMT 2023 , Edited by admin on Sat Dec 16 18:55:43 GMT 2023
PRIMARY
PUBCHEM
129522107
Created by admin on Sat Dec 16 18:55:43 GMT 2023 , Edited by admin on Sat Dec 16 18:55:43 GMT 2023
PRIMARY
CAS
1971007-91-6
Created by admin on Sat Dec 16 18:55:43 GMT 2023 , Edited by admin on Sat Dec 16 18:55:43 GMT 2023
PRIMARY
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