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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N4O3
Molecular Weight 272.2594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIMINIL

SMILES

[O-][N+](=O)C1=CC=C(NC(=O)NCC2=CC=CN=C2)C=C1

InChI

InChIKey=CLKZWXHKFXZIMA-UHFFFAOYSA-N
InChI=1S/C13H12N4O3/c18-13(15-9-10-2-1-7-14-8-10)16-11-3-5-12(6-4-11)17(19)20/h1-8H,9H2,(H2,15,16,18)

HIDE SMILES / InChI

Molecular Formula C13H12N4O3
Molecular Weight 272.2594
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Patents

Substance Class Chemical
Record UNII
Q7BGS137YP
Record Status Validated (UNII)
Record Version