Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.1723 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CCCCNC1=O
InChI
InChIKey=BOWUOGIPSRVRSJ-RXMQYKEDSA-N
InChI=1S/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)/t5-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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439823
Created by
admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
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PRIMARY | |||
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DTXSID00331447
Created by
admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
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28957-33-7
Created by
admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
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3KJ77H8WZ4
Created by
admin on Wed Apr 02 20:09:07 GMT 2025 , Edited by admin on Wed Apr 02 20:09:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD