| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H35N6O9PS |
| Molecular Weight | 626.619 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)C(=O)SCCOP(=O)(NCC1=CC=CC=C1)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)NC4=O)[C@](C)(O)[C@@H]2O
InChI
InChIKey=FGHMGRXAHIXTBM-TWFJNEQDSA-N
InChI=1S/C25H35N6O9PS/c1-24(2,13-32)22(35)42-10-9-38-41(37,28-11-15-7-5-4-6-8-15)39-12-16-18(33)25(3,36)21(40-16)31-14-27-17-19(31)29-23(26)30-20(17)34/h4-8,14,16,18,21,32-33,36H,9-13H2,1-3H3,(H,28,37)(H3,26,29,30,34)/t16-,18-,21-,25-,41?/m1/s1
| Molecular Formula | C25H35N6O9PS |
| Molecular Weight | 626.619 |
| 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 |
Approval Year
Patents
|
|
METABOLITE ACTIVE -> PRODRUG |
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