| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N2O8P |
| Molecular Weight | 322.2085 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@H](OP(O)(O)=O)[C@@H](CO)O2)C(=O)NC1=O
InChI
InChIKey=XXYIANZGUOSQHY-XLPZGREQSA-N
InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(7(4-13)19-8)20-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
| Molecular Formula | C10H15N2O8P |
| Molecular Weight | 322.2085 |
| 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
|
|
SALT/SOLVATE -> PARENT |
Showing 1 to 1 of 1 entries