Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2O4 |
| Molecular Weight | 176.1705 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NNC(=O)OCC
InChI
InChIKey=JXMLAPZRDDWRRV-UHFFFAOYSA-N
InChI=1S/C6H12N2O4/c1-3-11-5(9)7-8-6(10)12-4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10)
Approval Year
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JM7K3GHL4L
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227421
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DTXSID6063307
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4114-28-7
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223-902-8
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17295
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3002
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77758
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SUBSTANCE RECORD