| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14N4O5 |
| Molecular Weight | 258.2313 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(N)=NC(=O)N1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
InChI
InChIKey=PHHKGVIFQLKTNV-DBRKOABJSA-N
InChI=1S/C9H14N4O5/c1-3-11-8(10)12-9(17)13(3)7-6(16)5(15)4(2-14)18-7/h4-7,14-16H,2H2,1H3,(H2,10,12,17)/t4-,5-,6-,7-/m1/s1
| Molecular Formula | C9H14N4O5 |
| Molecular Weight | 258.2313 |
| 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 |