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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7N5O
Molecular Weight 177.1634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LU-35-026

SMILES

CN1C=C(C=CC1=O)C2=NNN=N2

InChI

InChIKey=VJPDZGBXDFLVNR-UHFFFAOYSA-N
InChI=1S/C7H7N5O/c1-12-4-5(2-3-6(12)13)7-8-10-11-9-7/h2-4H,1H3,(H,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7N5O
Molecular Weight 177.1634
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 16:33:22 UTC 2023
Edited
by admin
on Sat Dec 16 16:33:22 UTC 2023
Record UNII
CB46KN87TC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LU-35-026
Common Name English
2(1H)-PYRIDINONE, 1-METHYL-5-(2H-TETRAZOL-5-YL)-
Systematic Name English
LU 35-026
Common Name English
1-METHYL-5-(2H-TETRAZOL-5-YL)-2(1H)-PYRIDINONE
Systematic Name English
Code System Code Type Description
PUBCHEM
100995342
Created by admin on Sat Dec 16 16:33:23 UTC 2023 , Edited by admin on Sat Dec 16 16:33:23 UTC 2023
PRIMARY
FDA UNII
CB46KN87TC
Created by admin on Sat Dec 16 16:33:23 UTC 2023 , Edited by admin on Sat Dec 16 16:33:23 UTC 2023
PRIMARY
CAS
252579-62-7
Created by admin on Sat Dec 16 16:33:23 UTC 2023 , Edited by admin on Sat Dec 16 16:33:23 UTC 2023
PRIMARY
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