Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N4O2 |
| Molecular Weight | 222.2438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1\N=N\N(C)C)C(N)=O
InChI
InChIKey=DGNRILCIMHRIOR-OUKQBFOZSA-N
InChI=1S/C10H14N4O2/c1-14(2)13-12-8-6-7(10(11)15)4-5-9(8)16-3/h4-6H,1-3H3,(H2,11,15)/b13-12+
| Molecular Formula | C10H14N4O2 |
| Molecular Weight | 222.2438 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:50:43 GMT 2025
by
admin
on
Tue Apr 01 19:50:43 GMT 2025
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| Record UNII |
LB587USQ6Y
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| Record Status |
Validated (UNII)
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| Record Version |
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276374
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LB587USQ6Y
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