Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.1659 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CCCN(C1)N=O
InChI
InChIKey=NXEUEKXJAAVKCT-UHFFFAOYSA-N
InChI=1S/C7H10N2O3/c1-12-7(10)6-3-2-4-9(5-6)8-11/h3H,2,4-5H2,1H3
Molecular Formula | C7H10N2O3 |
Molecular Weight | 170.1659 |
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
Sat Dec 16 19:14:06 GMT 2023
by
admin
on
Sat Dec 16 19:14:06 GMT 2023
|
Record UNII |
DT8D8H2TX8
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code System | Code | Type | Description | ||
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55557-02-3
Created by
admin on Sat Dec 16 19:14:06 GMT 2023 , Edited by admin on Sat Dec 16 19:14:06 GMT 2023
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PRIMARY | |||
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62103
Created by
admin on Sat Dec 16 19:14:06 GMT 2023 , Edited by admin on Sat Dec 16 19:14:06 GMT 2023
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DT8D8H2TX8
Created by
admin on Sat Dec 16 19:14:06 GMT 2023 , Edited by admin on Sat Dec 16 19:14:06 GMT 2023
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PRIMARY | |||
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DTXSID6021038
Created by
admin on Sat Dec 16 19:14:06 GMT 2023 , Edited by admin on Sat Dec 16 19:14:06 GMT 2023
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PRIMARY |