MDMB-FUBICA

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 Search

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 `Wed Apr 02 12:48:24 GMT 2025` Edited by `admin` on `Wed Apr 02 12:48:24 GMT 2025`
Record UNII	K53ZMB4NR6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-VALINE, N-((1-((4-FLUOROPHENYL)METHYL)-1H-INDOL-3-YL)CARBONYL)-3-METHYL-, METHYL ESTER

Preferred Name

English

MDMB-FUBICA

Common Name

English

N-((1-((4-FLUOROPHENYL)METHYL)-1H-INDOL-3-YL)CARBONYL)-3-METHYL-L-VALINE METHYL ESTER

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

Designer-drugs-MDMB-FUBICA