Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.1704 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)N1CCC[C@H]1C(O)=O
InChI
InChIKey=ZXPRYJHVDMWTMA-BYPYZUCNSA-N
InChI=1S/C6H11N3O2/c7-6(8)9-3-1-2-4(9)5(10)11/h4H,1-3H2,(H3,7,8)(H,10,11)/t4-/m0/s1
Molecular Formula | C6H11N3O2 |
Molecular Weight | 157.1704 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:09:52 GMT 2023
by
admin
on
Sat Dec 16 00:09:52 GMT 2023
|
Record UNII |
4EIW83811H
|
Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID00188892
Created by
admin on Sat Dec 16 00:09:52 GMT 2023 , Edited by admin on Sat Dec 16 00:09:52 GMT 2023
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4EIW83811H
Created by
admin on Sat Dec 16 00:09:52 GMT 2023 , Edited by admin on Sat Dec 16 00:09:52 GMT 2023
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35404-57-0
Created by
admin on Sat Dec 16 00:09:52 GMT 2023 , Edited by admin on Sat Dec 16 00:09:52 GMT 2023
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11643967
Created by
admin on Sat Dec 16 00:09:52 GMT 2023 , Edited by admin on Sat Dec 16 00:09:52 GMT 2023
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