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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O4
Molecular Weight 220.1815
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORELLINE

SMILES

OC1=C(O)C(=NC=C1)C2=NC=CC(O)=C2O

InChI

InChIKey=KGTLLZFATVDCCC-UHFFFAOYSA-N
InChI=1S/C10H8N2O4/c13-5-1-3-11-7(9(5)15)8-10(16)6(14)2-4-12-8/h1-4,15-16H,(H,11,13)(H,12,14)

HIDE SMILES / InChI

Molecular Formula C10H8N2O4
Molecular Weight 220.1815
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:50:49 GMT 2023
Edited
by admin
on Sat Dec 16 08:50:49 GMT 2023
Record UNII
8Y42PWU933
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORELLINE
Common Name English
ORELLANINE II
Common Name English
(2,2'-BIPYRIDINE)-3,3',4,4'-TETROL
Systematic Name English
Code System Code Type Description
PUBCHEM
156245
Created by admin on Sat Dec 16 08:50:49 GMT 2023 , Edited by admin on Sat Dec 16 08:50:49 GMT 2023
PRIMARY
CAS
72016-31-0
Created by admin on Sat Dec 16 08:50:49 GMT 2023 , Edited by admin on Sat Dec 16 08:50:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID70222297
Created by admin on Sat Dec 16 08:50:49 GMT 2023 , Edited by admin on Sat Dec 16 08:50:49 GMT 2023
PRIMARY
FDA UNII
8Y42PWU933
Created by admin on Sat Dec 16 08:50:49 GMT 2023 , Edited by admin on Sat Dec 16 08:50:49 GMT 2023
PRIMARY