Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N4O3 |
| Molecular Weight | 330.3816 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C(C(N)=O)=C1NC(=O)C2=CC=CC=C2OCC
InChI
InChIKey=UAFIHVRUICMADE-UHFFFAOYSA-N
InChI=1S/C17H22N4O3/c1-4-8-12-14(15(16(18)22)21(3)20-12)19-17(23)11-9-6-7-10-13(11)24-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,18,22)(H,19,23)
| Molecular Formula | C17H22N4O3 |
| Molecular Weight | 330.3816 |
| 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 23:13:42 GMT 2025
by
admin
on
Mon Mar 31 23:13:42 GMT 2025
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| Record UNII |
8M7KI0WTIA
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| Record Status |
Validated (UNII)
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| Record Version |
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8M7KI0WTIA
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DTXSID40357308
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850135
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139756-03-9
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admin on Mon Mar 31 23:13:42 GMT 2025 , Edited by admin on Mon Mar 31 23:13:42 GMT 2025
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