Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15N2O3.Na |
| Molecular Weight | 234.2275 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCC1(CC)C(=O)NC([O-])=NC1=O
InChI
InChIKey=QTNNCMYRNIXYPH-UHFFFAOYSA-M
InChI=1S/C10H16N2O3.Na/c1-3-5-6-10(4-2)7(13)11-9(15)12-8(10)14;/h3-6H2,1-2H3,(H2,11,12,13,14,15);/q;+1/p-1
Approval Year
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DEA NO. |
2100
Created by
admin on Sat Dec 16 08:39:04 UTC 2023 , Edited by admin on Sat Dec 16 08:39:04 UTC 2023
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35763-44-1
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12BJQ6C34C
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252-713-3
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DTXSID30957159
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23681182
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admin on Sat Dec 16 08:39:04 UTC 2023 , Edited by admin on Sat Dec 16 08:39:04 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
