Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H32N6O8 |
| Molecular Weight | 544.557 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(NC2=NC=NN3C=CC(CN4CC[C@@H](N)[C@@H](C4)O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)=C23)=C1
InChI
InChIKey=KYZSOPIZDMFUBC-QPCGIFMOSA-N
InChI=1S/C25H32N6O8/c1-37-15-4-2-3-14(9-15)29-23-18-13(5-8-31(18)28-12-27-23)10-30-7-6-16(26)17(11-30)38-25-21(34)19(32)20(33)22(39-25)24(35)36/h2-5,8-9,12,16-17,19-22,25,32-34H,6-7,10-11,26H2,1H3,(H,35,36)(H,27,28,29)/t16-,17-,19+,20+,21-,22+,25-/m1/s1
| Molecular Formula | C25H32N6O8 |
| Molecular Weight | 544.557 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 02:00:24 GMT 2025
by
admin
on
Wed Apr 02 02:00:24 GMT 2025
|
| Record UNII |
VH4Z533Q9P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1239518-78-5
Created by
admin on Wed Apr 02 02:00:24 GMT 2025 , Edited by admin on Wed Apr 02 02:00:24 GMT 2025
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PRIMARY | |||
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VH4Z533Q9P
Created by
admin on Wed Apr 02 02:00:24 GMT 2025 , Edited by admin on Wed Apr 02 02:00:24 GMT 2025
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PRIMARY | |||
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156596416
Created by
admin on Wed Apr 02 02:00:24 GMT 2025 , Edited by admin on Wed Apr 02 02:00:24 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
||
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TARGET -> INHIBITOR |
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE |
MAJOR
PLASMA; URINE
|