Stereochemistry | ACHIRAL |
Molecular Formula | C12H10N3O3P |
Molecular Weight | 275.1999 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChIKey=SORGEQQSQGNZFI-UHFFFAOYSA-N
InChI=1S/C12H10N3O3P/c13-14-15-19(16,17-11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H
Molecular Formula | C12H10N3O3P |
Molecular Weight | 275.1999 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|