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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15BrFN3O
Molecular Weight 304.159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUBROBENGUANE

SMILES

NC(=N)NCC1=CC(Br)=C(OCCCF)C=C1

InChI

InChIKey=ZYULQCDNUYJBRI-UHFFFAOYSA-N
InChI=1S/C11H15BrFN3O/c12-9-6-8(7-16-11(14)15)2-3-10(9)17-5-1-4-13/h2-3,6H,1,4-5,7H2,(H4,14,15,16)

HIDE SMILES / InChI

Molecular Formula C11H15BrFN3O
Molecular Weight 304.159
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:04:44 UTC 2023
Edited
by admin
on Sat Dec 16 15:04:44 UTC 2023
Record UNII
XCG95AYX3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUBROBENGUANE
Common Name English
GUANIDINE, N-((3-BROMO-4-(3-FLUOROPROPOXY)PHENYL)METHYL)-
Common Name English
LMI-1195
Common Name English
Code System Code Type Description
FDA UNII
XCG95AYX3B
Created by admin on Sat Dec 16 15:04:44 UTC 2023 , Edited by admin on Sat Dec 16 15:04:44 UTC 2023
PRIMARY
PUBCHEM
59470534
Created by admin on Sat Dec 16 15:04:44 UTC 2023 , Edited by admin on Sat Dec 16 15:04:44 UTC 2023
PRIMARY
CAS
1037359-46-8
Created by admin on Sat Dec 16 15:04:44 UTC 2023 , Edited by admin on Sat Dec 16 15:04:44 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
LABELED -> NON-LABELED