Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N4O4 |
| Molecular Weight | 354.3599 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CO)=NC2=C1C=CC(=C2)C(=O)N(CCC(O)=O)C3=CC=CC=N3
InChI
InChIKey=XSHQQGMNBDLVGC-UHFFFAOYSA-N
InChI=1S/C18H18N4O4/c1-21-14-6-5-12(10-13(14)20-16(21)11-23)18(26)22(9-7-17(24)25)15-4-2-3-8-19-15/h2-6,8,10,23H,7,9,11H2,1H3,(H,24,25)
| Molecular Formula | C18H18N4O4 |
| Molecular Weight | 354.3599 |
| 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 07:02:31 GMT 2025
by
admin
on
Wed Apr 02 07:02:31 GMT 2025
|
| Record UNII |
5QH4NS7UHD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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146675101
Created by
admin on Wed Apr 02 07:02:31 GMT 2025 , Edited by admin on Wed Apr 02 07:02:31 GMT 2025
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1015167-30-2
Created by
admin on Wed Apr 02 07:02:32 GMT 2025 , Edited by admin on Wed Apr 02 07:02:32 GMT 2025
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5QH4NS7UHD
Created by
admin on Wed Apr 02 07:02:32 GMT 2025 , Edited by admin on Wed Apr 02 07:02:32 GMT 2025
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PRIMARY |
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