Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N2O4 |
Molecular Weight | 174.1546 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCN1CC(=O)N(CO)CC1=O
InChI
InChIKey=YJJCHWPBSSONRM-UHFFFAOYSA-N
InChI=1S/C6H10N2O4/c9-3-7-1-5(11)8(4-10)2-6(7)12/h9-10H,1-4H2
Molecular Formula | C6H10N2O4 |
Molecular Weight | 174.1546 |
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 17:27:23 GMT 2023
by
admin
on
Fri Dec 15 17:27:23 GMT 2023
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Record UNII |
Q6N6YRT2AJ
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Record Status |
Validated (UNII)
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Record Version |
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-
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67471
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67518
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81863
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7383-56-4
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DTXSID40224329
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Q6N6YRT2AJ
Created by
admin on Fri Dec 15 17:27:23 GMT 2023 , Edited by admin on Fri Dec 15 17:27:23 GMT 2023
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