| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N3O12PS2 |
| Molecular Weight | 511.378 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(C=O)=C(COP(O)(O)=O)C(=N1)\N=N\C2=C(C=C(C=C2)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=PNFZSRRRZNXSMF-WUKNDPDISA-N
InChI=1S/C14H14N3O12PS2/c1-7-13(19)9(5-18)10(6-29-30(20,21)22)14(15-7)17-16-11-3-2-8(31(23,24)25)4-12(11)32(26,27)28/h2-5,19H,6H2,1H3,(H2,20,21,22)(H,23,24,25)(H,26,27,28)/b17-16+
| Molecular Formula | C14H14N3O12PS2 |
| Molecular Weight | 511.378 |
| 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 |