| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14N3O6P |
| Molecular Weight | 291.1977 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@H]2CC[C@@H](COP(O)(O)=O)O2
InChI
InChIKey=RAJMXAZJKUGYGW-POYBYMJQSA-N
InChI=1S/C9H14N3O6P/c10-7-3-4-12(9(13)11-7)8-2-1-6(18-8)5-17-19(14,15)16/h3-4,6,8H,1-2,5H2,(H2,10,11,13)(H2,14,15,16)/t6-,8+/m0/s1
Approval Year
SUBSTANCE RECORD
