Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2O3 |
| Molecular Weight | 160.1711 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(N=O)C(=O)OCC
InChI
InChIKey=GYRIHMGMOJCEPJ-UHFFFAOYSA-N
InChI=1S/C6H12N2O3/c1-3-5-8(7-10)6(9)11-4-2/h3-5H2,1-2H3
| Molecular Formula | C6H12N2O3 |
| Molecular Weight | 160.1711 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:52:59 GMT 2023
by
admin
on
Fri Dec 15 17:52:59 GMT 2023
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| Record UNII |
8OM74LF8EF
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| Record Status |
Validated (UNII)
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| Record Version |
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19935-86-5
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29862
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DTXSID90173712
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8OM74LF8EF
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123131
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admin on Fri Dec 15 17:52:59 GMT 2023 , Edited by admin on Fri Dec 15 17:52:59 GMT 2023
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