Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11N2O2.Na |
| Molecular Weight | 154.1428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NCCNCCC([O-])=O
InChI
InChIKey=GRRYHLMTCTVDNC-UHFFFAOYSA-M
InChI=1S/C5H12N2O2.Na/c6-2-4-7-3-1-5(8)9;/h7H,1-4,6H2,(H,8,9);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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S693Q1673H
Created by
admin on Mon Mar 31 20:37:34 GMT 2025 , Edited by admin on Mon Mar 31 20:37:34 GMT 2025
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PRIMARY | |||
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23711569
Created by
admin on Mon Mar 31 20:37:34 GMT 2025 , Edited by admin on Mon Mar 31 20:37:34 GMT 2025
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PRIMARY | |||
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DTXSID80233399
Created by
admin on Mon Mar 31 20:37:34 GMT 2025 , Edited by admin on Mon Mar 31 20:37:34 GMT 2025
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PRIMARY | |||
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282-811-1
Created by
admin on Mon Mar 31 20:37:34 GMT 2025 , Edited by admin on Mon Mar 31 20:37:34 GMT 2025
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PRIMARY | |||
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84434-12-8
Created by
admin on Mon Mar 31 20:37:34 GMT 2025 , Edited by admin on Mon Mar 31 20:37:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD