| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H31N6O5P |
| Molecular Weight | 490.4925 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C(C)(C)N[P@@](=O)(CO[C@H](C)CN1C=NC2=C(N)N=CN=C12)OC3=CC=CC=C3
InChI
InChIKey=ORHSFGJQGPUCRR-JTJFVBHCSA-N
InChI=1S/C22H31N6O5P/c1-15(2)32-21(29)22(4,5)27-34(30,33-17-9-7-6-8-10-17)14-31-16(3)11-28-13-26-18-19(23)24-12-25-20(18)28/h6-10,12-13,15-16H,11,14H2,1-5H3,(H,27,30)(H2,23,24,25)/t16-,34-/m1/s1
| Molecular Formula | C22H31N6O5P |
| Molecular Weight | 490.4925 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
SALT/SOLVATE -> PARENT |
|
Showing 1 to 1 of 1 entries
|
|
METABOLITE ACTIVE -> PRODRUG |
|
Showing 1 to 1 of 1 entries