Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N3O2.Na |
| Molecular Weight | 155.1309 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC)[N+](\[O-])=N\[O-]
InChI
InChIKey=AITOFAVTGFDHHI-YJOCEBFMSA-M
InChI=1S/C4H11N3O2.Na/c1-3-6(4-2)7(9)5-8;/h8H,3-4H2,1-2H3;/q;+1/p-1/b7-5-;
Approval Year
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| Code System | Code | Type | Description | ||
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135538006
Created by
admin on Wed Apr 02 07:10:26 GMT 2025 , Edited by admin on Wed Apr 02 07:10:26 GMT 2025
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PRIMARY | |||
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92382-74-6
Created by
admin on Wed Apr 02 07:10:26 GMT 2025 , Edited by admin on Wed Apr 02 07:10:26 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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1223026-29-6
Created by
admin on Wed Apr 02 07:10:26 GMT 2025 , Edited by admin on Wed Apr 02 07:10:26 GMT 2025
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PRIMARY | |||
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306HVS4KDE
Created by
admin on Wed Apr 02 07:10:26 GMT 2025 , Edited by admin on Wed Apr 02 07:10:26 GMT 2025
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PRIMARY | |||
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m11848
Created by
admin on Wed Apr 02 07:10:26 GMT 2025 , Edited by admin on Wed Apr 02 07:10:26 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD