Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)\C=C\C1=NCCC1
InChI
InChIKey=SJFPWBFXBOZGTB-ONEGZZNKSA-N
InChI=1S/C7H10N2O/c8-7(10)4-3-6-2-1-5-9-6/h3-4H,1-2,5H2,(H2,8,10)/b4-3+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5368895
Created by
admin on Mon Mar 31 21:49:23 GMT 2025 , Edited by admin on Mon Mar 31 21:49:23 GMT 2025
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PRIMARY | |||
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Y46J6TL6DU
Created by
admin on Mon Mar 31 21:49:23 GMT 2025 , Edited by admin on Mon Mar 31 21:49:23 GMT 2025
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DTXSID001319076
Created by
admin on Mon Mar 31 21:49:23 GMT 2025 , Edited by admin on Mon Mar 31 21:49:23 GMT 2025
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PRIMARY | |||
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121234
Created by
admin on Mon Mar 31 21:49:23 GMT 2025 , Edited by admin on Mon Mar 31 21:49:23 GMT 2025
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PRIMARY | |||
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35812-54-5
Created by
admin on Mon Mar 31 21:49:23 GMT 2025 , Edited by admin on Mon Mar 31 21:49:23 GMT 2025
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SUPERSEDED | |||
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11030-69-6
Created by
admin on Mon Mar 31 21:49:23 GMT 2025 , Edited by admin on Mon Mar 31 21:49:23 GMT 2025
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SUPERSEDED | |||
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35663-85-5
Created by
admin on Mon Mar 31 21:49:23 GMT 2025 , Edited by admin on Mon Mar 31 21:49:23 GMT 2025
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PRIMARY |
ACTIVE MOIETY
