| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N5O8P2 |
| Molecular Weight | 353.1226 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(COP(O)(=O)OP(O)(O)=O)C=N2)C(=O)N1
InChI
InChIKey=AMDUVUKDRBIVAH-UHFFFAOYSA-N
InChI=1S/C7H9N5O8P2/c8-7-11-5-4(6(13)12-7)10-3(1-9-5)2-19-22(17,18)20-21(14,15)16/h1H,2H2,(H,17,18)(H2,14,15,16)(H3,8,9,11,12,13)
| Molecular Formula | C7H9N5O8P2 |
| Molecular Weight | 353.1226 |
| 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 |