Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O3 |
| Molecular Weight | 210.2298 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1C[C@@H]2N(C1)C(=O)[C@@H]3CCCN3C2=O
InChI
InChIKey=NUWIAVSANIAUAA-CSMHCCOUSA-N
InChI=1S/C10H14N2O3/c13-6-4-8-10(15)11-3-1-2-7(11)9(14)12(8)5-6/h6-8,13H,1-5H2/t6-,7+,8+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1S0GU6E681
Created by
admin on Wed Apr 02 05:48:39 GMT 2025 , Edited by admin on Wed Apr 02 05:48:39 GMT 2025
|
PRIMARY | |||
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36099-80-6
Created by
admin on Wed Apr 02 05:48:39 GMT 2025 , Edited by admin on Wed Apr 02 05:48:39 GMT 2025
|
PRIMARY | |||
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15590503
Created by
admin on Wed Apr 02 05:48:39 GMT 2025 , Edited by admin on Wed Apr 02 05:48:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD