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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H18N2O
Molecular Weight 230.3055
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AL-37350A

SMILES

C[C@H](N)CC1=CNC2=C1C3=C(OCCC3)C=C2

InChI

InChIKey=VVHJUSGIUWQPIT-VIFPVBQESA-N
InChI=1S/C14H18N2O/c1-9(15)7-10-8-16-12-4-5-13-11(14(10)12)3-2-6-17-13/h4-5,8-9,16H,2-3,6-7,15H2,1H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H18N2O
Molecular Weight 230.3055
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 18:41:10 UTC 2023
Edited
by admin
on Sat Dec 16 18:41:10 UTC 2023
Record UNII
KT54N4CC67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AL-37350A
Code English
Code System Code Type Description
FDA UNII
KT54N4CC67
Created by admin on Sat Dec 16 18:41:10 UTC 2023 , Edited by admin on Sat Dec 16 18:41:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID10438239
Created by admin on Sat Dec 16 18:41:10 UTC 2023 , Edited by admin on Sat Dec 16 18:41:10 UTC 2023
PRIMARY
CAS
362603-40-5
Created by admin on Sat Dec 16 18:41:10 UTC 2023 , Edited by admin on Sat Dec 16 18:41:10 UTC 2023
PRIMARY
PUBCHEM
10331436
Created by admin on Sat Dec 16 18:41:10 UTC 2023 , Edited by admin on Sat Dec 16 18:41:10 UTC 2023
PRIMARY
WIKIPEDIA
AL-37350A
Created by admin on Sat Dec 16 18:41:10 UTC 2023 , Edited by admin on Sat Dec 16 18:41:10 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE
TARGET -> AGONIST
TARGET -> AGONIST
TARGET -> AGONIST