Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N10O6 |
| Molecular Weight | 462.42 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOCN1C=NC2=C1N=C(NCNC3=NC4=C(N=CN4COCCO)C(=O)N3)NC2=O
InChI
InChIKey=DHOYYKLYLLHMRJ-UHFFFAOYSA-N
InChI=1S/C17H22N10O6/c28-1-3-32-8-26-6-20-10-12(26)22-16(24-14(10)30)18-5-19-17-23-13-11(15(31)25-17)21-7-27(13)9-33-4-2-29/h6-7,28-29H,1-5,8-9H2,(H2,18,22,24,30)(H2,19,23,25,31)
| Molecular Formula | C17H22N10O6 |
| Molecular Weight | 462.42 |
| 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 21:39:19 GMT 2025
by
admin
on
Mon Mar 31 21:39:19 GMT 2025
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| Record UNII |
X3N7OW6992
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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1797131-64-6
Created by
admin on Mon Mar 31 21:39:19 GMT 2025 , Edited by admin on Mon Mar 31 21:39:19 GMT 2025
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X3N7OW6992
Created by
admin on Mon Mar 31 21:39:19 GMT 2025 , Edited by admin on Mon Mar 31 21:39:19 GMT 2025
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135566015
Created by
admin on Mon Mar 31 21:39:19 GMT 2025 , Edited by admin on Mon Mar 31 21:39:19 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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sum of impurities K and R: not more than 1.5 times the area of the principal peak in the chromatogram obtained with reference solution (b) (0.15 per cent)
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CHROMATOGRAPHIC PURITY (HPLC/UV)
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
INTERNATIONAL PHARMACOPEIA
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