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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O
Molecular Weight 202.2524
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLANATABINE

SMILES

CC(=O)N1CC=CC[C@H]1C2=CN=CC=C2

InChI

InChIKey=CAYYVQDGGHLYMO-LBPRGKRZSA-N
InChI=1S/C12H14N2O/c1-10(15)14-8-3-2-6-12(14)11-5-4-7-13-9-11/h2-5,7,9,12H,6,8H2,1H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O
Molecular Weight 202.2524
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 14:45:15 GMT 2023
Edited
by admin
on Sat Dec 16 14:45:15 GMT 2023
Record UNII
CIT2TR59RE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLANATABINE
Common Name English
N'-ACETYLANATABINE
Common Name English
2,3'-BIPYRIDINE, 1-ACETYL-1,2,3,6-TETRAHYDRO-, (S)-
Systematic Name English
Code System Code Type Description
CAS
61892-64-6
Created by admin on Sat Dec 16 14:45:15 GMT 2023 , Edited by admin on Sat Dec 16 14:45:15 GMT 2023
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FDA UNII
CIT2TR59RE
Created by admin on Sat Dec 16 14:45:15 GMT 2023 , Edited by admin on Sat Dec 16 14:45:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID30557835
Created by admin on Sat Dec 16 14:45:15 GMT 2023 , Edited by admin on Sat Dec 16 14:45:15 GMT 2023
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PUBCHEM
14241042
Created by admin on Sat Dec 16 14:45:15 GMT 2023 , Edited by admin on Sat Dec 16 14:45:15 GMT 2023
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