| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N5O10P |
| Molecular Weight | 473.3313 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(N=CN1[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NCC3=CC=C(C=C3)[N+]([O-])=O
InChI
InChIKey=OUEBBIUZRQCBPH-XNIJJKJLSA-N
InChI=1S/C16H20N5O10P/c17-14-11(15(24)18-5-8-1-3-9(4-2-8)21(25)26)19-7-20(14)16-13(23)12(22)10(31-16)6-30-32(27,28)29/h1-4,7,10,12-13,16,22-23H,5-6,17H2,(H,18,24)(H2,27,28,29)/t10-,12-,13-,16-/m1/s1
| Molecular Formula | C16H20N5O10P |
| Molecular Weight | 473.3313 |
| 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 |