Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N4O2 |
| Molecular Weight | 220.2279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(CC=C)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=ZGIBYCLLIMGXEZ-UHFFFAOYSA-N
InChI=1S/C10H12N4O2/c1-4-5-14-6-11-8-7(14)9(15)13(3)10(16)12(8)2/h4,6H,1,5H2,2-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID20977008
Created by
admin on Mon Mar 31 19:14:37 GMT 2025 , Edited by admin on Mon Mar 31 19:14:37 GMT 2025
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PRIMARY | |||
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521015
Created by
admin on Mon Mar 31 19:14:37 GMT 2025 , Edited by admin on Mon Mar 31 19:14:37 GMT 2025
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101446
Created by
admin on Mon Mar 31 19:14:37 GMT 2025 , Edited by admin on Mon Mar 31 19:14:37 GMT 2025
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NC789Z71XR
Created by
admin on Mon Mar 31 19:14:37 GMT 2025 , Edited by admin on Mon Mar 31 19:14:37 GMT 2025
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PRIMARY | |||
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61444-26-6
Created by
admin on Mon Mar 31 19:14:37 GMT 2025 , Edited by admin on Mon Mar 31 19:14:37 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
