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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13N
Molecular Weight 159.2276
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Phenyl-3-azabicyclo[3.1.0]hexane, (1S,5R)-

SMILES

C1[C@H]2CNC[C@@]12C3=CC=CC=C3

InChI

InChIKey=HYXPTPHIWQWOQF-WDEREUQCSA-N
InChI=1S/C11H13N/c1-2-4-9(5-3-1)11-6-10(11)7-12-8-11/h1-5,10,12H,6-8H2/t10-,11+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13N
Molecular Weight 159.2276
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:18:02 GMT 2025
Edited
by admin
on Wed Apr 02 06:18:02 GMT 2025
Record UNII
V8AP7V58N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Phenyl-3-azabicyclo[3.1.0]hexane, (1S,5R)-
Systematic Name English
(1S,5R)-1-Phenyl-3-azabicyclo[3.1.0]hexane
Preferred Name English
3-Azabicyclo[3.1.0]hexane, 1-phenyl-, (1S,5R)-
Systematic Name English
Code System Code Type Description
FDA UNII
V8AP7V58N4
Created by admin on Wed Apr 02 06:18:02 GMT 2025 , Edited by admin on Wed Apr 02 06:18:02 GMT 2025
PRIMARY
PUBCHEM
58725209
Created by admin on Wed Apr 02 06:18:02 GMT 2025 , Edited by admin on Wed Apr 02 06:18:02 GMT 2025
PRIMARY
CAS
90821-76-4
Created by admin on Wed Apr 02 06:18:02 GMT 2025 , Edited by admin on Wed Apr 02 06:18:02 GMT 2025
PRIMARY