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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N5O
Molecular Weight 205.2165
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LU-35-038

SMILES

CCN1N=NC(=N1)C2=CN(C)C(=O)C=C2

InChI

InChIKey=BAVYMHPMHIOVLP-UHFFFAOYSA-N
InChI=1S/C9H11N5O/c1-3-14-11-9(10-12-14)7-4-5-8(15)13(2)6-7/h4-6H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H11N5O
Molecular Weight 205.2165
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 16:33:52 UTC 2023
Edited
by admin
on Sat Dec 16 16:33:52 UTC 2023
Record UNII
D03H5R3YRL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LU-35-038
Code English
2(1H)-PYRIDINONE, 5-(2-ETHYL-2H-TETRAZOL-5-YL)-1-METHYL-
Systematic Name English
LU 35-038
Code English
Code System Code Type Description
FDA UNII
D03H5R3YRL
Created by admin on Sat Dec 16 16:33:52 UTC 2023 , Edited by admin on Sat Dec 16 16:33:52 UTC 2023
PRIMARY
CAS
252579-63-8
Created by admin on Sat Dec 16 16:33:52 UTC 2023 , Edited by admin on Sat Dec 16 16:33:52 UTC 2023
PRIMARY
PUBCHEM
146048037
Created by admin on Sat Dec 16 16:33:52 UTC 2023 , Edited by admin on Sat Dec 16 16:33:52 UTC 2023
PRIMARY
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