Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18ClN5O4 |
| Molecular Weight | 355.777 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC(CCN1C=NC2=C1N=C(N)N=C2Cl)COC(C)=O
InChI
InChIKey=KXPSHSVVYGZKAV-UHFFFAOYSA-N
InChI=1S/C14H18ClN5O4/c1-8(21)23-5-10(6-24-9(2)22)3-4-20-7-17-11-12(15)18-14(16)19-13(11)20/h7,10H,3-6H2,1-2H3,(H2,16,18,19)
| Molecular Formula | C14H18ClN5O4 |
| Molecular Weight | 355.777 |
| 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
Wed Apr 02 12:32:03 GMT 2025
by
admin
on
Wed Apr 02 12:32:03 GMT 2025
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| Record UNII |
V9DM57H0B7
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| Record Status |
Validated (UNII)
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| Record Version |
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97845-60-8
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10155164
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V9DM57H0B7
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DTXSID60436245
Created by
admin on Wed Apr 02 12:32:03 GMT 2025 , Edited by admin on Wed Apr 02 12:32:03 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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