| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N4O7P |
| Molecular Weight | 332.2066 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N2C=NC3=C2NC=NC3=O
InChI
InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-N
InChI=1S/C10H13N4O7P/c15-5-1-7(21-6(5)2-20-22(17,18)19)14-4-13-8-9(14)11-3-12-10(8)16/h3-7,15H,1-2H2,(H,11,12,16)(H2,17,18,19)/t5-,6+,7+/m0/s1
| Molecular Formula | C10H13N4O7P |
| Molecular Weight | 332.2066 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |