Stereochemistry | ACHIRAL |
Molecular Formula | C6H6NO6P |
Molecular Weight | 219.0887 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=XZKIHKMTEMTJQX-UHFFFAOYSA-N
InChI=1S/C6H6NO6P/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H2,10,11,12)
Molecular Formula | C6H6NO6P |
Molecular Weight | 219.0887 |
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
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|