| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N5O9P2S |
| Molecular Weight | 443.267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=S)C2=C(N1)N(C=N2)[C@H]3C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O3
InChI
InChIKey=ZVLMDCYHIBYREW-KVQBGUIXSA-N
InChI=1S/C10H15N5O9P2S/c11-10-13-8-7(9(27)14-10)12-3-15(8)6-1-4(16)5(23-6)2-22-26(20,21)24-25(17,18)19/h3-6,16H,1-2H2,(H,20,21)(H2,17,18,19)(H3,11,13,14,27)/t4-,5+,6+/m0/s1
| Molecular Formula | C10H15N5O9P2S |
| Molecular Weight | 443.267 |
| 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 |
Approval Year
|
|
METABOLITE ACTIVE -> PRODRUG |
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