| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13N4O8P |
| Molecular Weight | 324.1846 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN(C=N1)[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O
InChI
InChIKey=SDWIOXKHTFOULX-AFCXAGJDSA-N
InChI=1S/C8H13N4O8P/c9-6(15)7-10-2-12(11-7)8-5(14)4(13)3(20-8)1-19-21(16,17)18/h2-5,8,13-14H,1H2,(H2,9,15)(H2,16,17,18)/t3-,4-,5-,8-/m1/s1
| Molecular Formula | C8H13N4O8P |
| Molecular Weight | 324.1846 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
