Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H25N4O9P |
| Molecular Weight | 532.4398 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(OC)C2=C1C(=CN2COP(O)(O)=O)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4
InChI
InChIKey=XRPBBDPLUJBGJD-UHFFFAOYSA-N
InChI=1S/C23H25N4O9P/c1-34-17-12-24-21(35-2)19-18(17)16(13-27(19)14-36-37(31,32)33)20(28)23(30)26-10-8-25(9-11-26)22(29)15-6-4-3-5-7-15/h3-7,12-13H,8-11,14H2,1-2H3,(H2,31,32,33)
| Molecular Formula | C23H25N4O9P |
| Molecular Weight | 532.4398 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:57:32 GMT 2025
by
admin
on
Mon Mar 31 17:57:32 GMT 2025
|
| Record UNII |
667A5745M0
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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11341586
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667A5745M0
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864953-33-3
Created by
admin on Mon Mar 31 17:57:32 GMT 2025 , Edited by admin on Mon Mar 31 17:57:32 GMT 2025
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|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
