Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N5O3 |
| Molecular Weight | 299.2847 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(CCO)C2=NN=C(N=C2C1=O)C3=CC=CC=C3
InChI
InChIKey=UFDJAVNADBEGME-UHFFFAOYSA-N
InChI=1S/C14H13N5O3/c1-18-13(21)10-12(19(7-8-20)14(18)22)17-16-11(15-10)9-5-3-2-4-6-9/h2-6,20H,7-8H2,1H3
| Molecular Formula | C14H13N5O3 |
| Molecular Weight | 299.2847 |
| 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 12:07:59 GMT 2025
by
admin
on
Wed Apr 02 12:07:59 GMT 2025
|
| Record UNII |
E8Q3R6355P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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42285-89-2
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DTXSID50195117
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280166
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E8Q3R6355P
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322472
Created by
admin on Wed Apr 02 12:07:59 GMT 2025 , Edited by admin on Wed Apr 02 12:07:59 GMT 2025
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