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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H25FN2O3
Molecular Weight 396.4555
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MDMB-FUBICA

SMILES

CC(C)(C)[C@@]([H])(C(=O)OC)N=C(c1cn(Cc2ccc(cc2)F)c3ccccc13)O

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 396.4555
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 Jun 26 03:48:39 UTC 2021
Edited
by admin
on Sat Jun 26 03:48:39 UTC 2021
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
Code System Code Type Description
FDA UNII
K53ZMB4NR6
Created by admin on Sat Jun 26 03:48:39 UTC 2021 , Edited by admin on Sat Jun 26 03:48:39 UTC 2021
PRIMARY
PUBCHEM
129522107
Created by admin on Sat Jun 26 03:48:39 UTC 2021 , Edited by admin on Sat Jun 26 03:48:39 UTC 2021
PRIMARY
CAS
1971007-91-6
Created by admin on Sat Jun 26 03:48:39 UTC 2021 , Edited by admin on Sat Jun 26 03:48:39 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY