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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N2O
Molecular Weight 240.3003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ABP-688 Z-ISOMER

SMILES

CO\N=C1\CCCC(=C1)C#CC2=CC=CC(C)=N2

InChI

InChIKey=CNNZLFXCUQLKOB-ICFOKQHNSA-N
InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15-

HIDE SMILES / InChI

Molecular Formula C15H16N2O
Molecular Weight 240.3003
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:41:52 GMT 2023
Edited
by admin
on Sat Dec 16 14:41:52 GMT 2023
Record UNII
W8QG7JRW1O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ABP-688 Z-ISOMER
Code English
2-CYCLOHEXEN-1-ONE, 3-(2-(6-METHYL-2-PYRIDINYL)ETHYNYL)-, O-METHYLOXIME, (1Z)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71306399
Created by admin on Sat Dec 16 14:41:52 GMT 2023 , Edited by admin on Sat Dec 16 14:41:52 GMT 2023
PRIMARY
FDA UNII
W8QG7JRW1O
Created by admin on Sat Dec 16 14:41:52 GMT 2023 , Edited by admin on Sat Dec 16 14:41:52 GMT 2023
PRIMARY