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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O
Molecular Weight 188.2258
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-FORMYLANATABINE

SMILES

O=CN1CC=CC[C@H]1C2=CN=CC=C2

InChI

InChIKey=IIXFXMGADSMCLR-NSHDSACASA-N
InChI=1S/C11H12N2O/c14-9-13-7-2-1-5-11(13)10-4-3-6-12-8-10/h1-4,6,8-9,11H,5,7H2/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H12N2O
Molecular Weight 188.2258
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 14:02:09 GMT 2023
Edited
by admin
on Sat Dec 16 14:02:09 GMT 2023
Record UNII
H3Y1OOX3JE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-FORMYLANATABINE
Common Name English
(2,3'-BIPYRIDINE)-1(2H)-CARBOXALDEHYDE, 3,6-DIHYDRO-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
14241041
Created by admin on Sat Dec 16 14:02:09 GMT 2023 , Edited by admin on Sat Dec 16 14:02:09 GMT 2023
PRIMARY
CAS
61892-65-7
Created by admin on Sat Dec 16 14:02:09 GMT 2023 , Edited by admin on Sat Dec 16 14:02:09 GMT 2023
PRIMARY http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?regno=61892-65-7&result=advanced
FDA UNII
H3Y1OOX3JE
Created by admin on Sat Dec 16 14:02:09 GMT 2023 , Edited by admin on Sat Dec 16 14:02:09 GMT 2023
PRIMARY