Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C26H29N6O7P |
| Molecular Weight | 568.5182 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NP(=O)(OC[C@@H]1C[C@@H](O)[C@@H](O1)N2C=NC3=C2N=CN=C3N)OC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5
InChI
InChIKey=UDLWWGQHMQIYCV-LKKHFEEPSA-N
InChI=1S/C26H29N6O7P/c1-17(26(34)36-13-18-8-4-2-5-9-18)31-40(35,39-19-10-6-3-7-11-19)37-14-20-12-21(33)25(38-20)32-16-30-22-23(27)28-15-29-24(22)32/h2-11,15-17,20-21,25,33H,12-14H2,1H3,(H,31,35)(H2,27,28,29)/t17-,20-,21+,25+,40?/m0/s1
| Molecular Formula | C26H29N6O7P |
| Molecular Weight | 568.5182 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 15:39:09 GMT 2025
by
admin
on
Wed Apr 02 15:39:09 GMT 2025
|
| Record UNII |
Y7BFN2M72F
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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2348493-39-8
Created by
admin on Wed Apr 02 15:39:09 GMT 2025 , Edited by admin on Wed Apr 02 15:39:09 GMT 2025
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12908
Created by
admin on Wed Apr 02 15:39:09 GMT 2025 , Edited by admin on Wed Apr 02 15:39:09 GMT 2025
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Y7BFN2M72F
Created by
admin on Wed Apr 02 15:39:09 GMT 2025 , Edited by admin on Wed Apr 02 15:39:09 GMT 2025
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300000042449
Created by
admin on Wed Apr 02 15:39:09 GMT 2025 , Edited by admin on Wed Apr 02 15:39:09 GMT 2025
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C171381
Created by
admin on Wed Apr 02 15:39:09 GMT 2025 , Edited by admin on Wed Apr 02 15:39:09 GMT 2025
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166177279
Created by
admin on Wed Apr 02 15:39:09 GMT 2025 , Edited by admin on Wed Apr 02 15:39:09 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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METABOLITE ACTIVE -> PRODRUG |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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