| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15N3O9P2 |
| Molecular Weight | 359.1669 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C[C@@H](CO)OCP(O)(=O)OP(O)(O)=O)C=C1
InChI
InChIKey=SZWFTLGNTAKMDI-LURJTMIESA-N
InChI=1S/C8H15N3O9P2/c9-7-1-2-11(8(13)10-7)3-6(4-12)19-5-21(14,15)20-22(16,17)18/h1-2,6,12H,3-5H2,(H,14,15)(H2,9,10,13)(H2,16,17,18)/t6-/m0/s1
| Molecular Formula | C8H15N3O9P2 |
| Molecular Weight | 359.1669 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
