Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N2O3.Na |
| Molecular Weight | 220.2009 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCC1(CC)C(=O)[N-]C(=O)N(C)C1=O
InChI
InChIKey=RIJRFNRKNTXEGB-UHFFFAOYSA-M
InChI=1S/C9H14N2O3.Na/c1-4-9(5-2)6(12)10-8(14)11(3)7(9)13;/h4-5H2,1-3H3,(H,10,12,14);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14148198
Created by
admin on Sat Dec 16 08:04:41 UTC 2023 , Edited by admin on Sat Dec 16 08:04:41 UTC 2023
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PRIMARY | |||
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359HKV5H10
Created by
admin on Sat Dec 16 08:04:41 UTC 2023 , Edited by admin on Sat Dec 16 08:04:41 UTC 2023
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PRIMARY | |||
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35107-70-1
Created by
admin on Sat Dec 16 08:04:41 UTC 2023 , Edited by admin on Sat Dec 16 08:04:41 UTC 2023
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PRIMARY | |||
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DTXSID50956543
Created by
admin on Sat Dec 16 08:04:41 UTC 2023 , Edited by admin on Sat Dec 16 08:04:41 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
