Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H7N5O |
Molecular Weight | 129.1206 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NN(CCO)N=N1
InChI
InChIKey=JIVGNHFNIGXBNV-UHFFFAOYSA-N
InChI=1S/C3H7N5O/c4-3-5-7-8(6-3)1-2-9/h9H,1-2H2,(H2,4,6)
Molecular Formula | C3H7N5O |
Molecular Weight | 129.1206 |
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 18:46:49 GMT 2023
by
admin
on
Sat Dec 16 18:46:49 GMT 2023
|
Record UNII |
7942ACC8C4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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15284-30-7
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284753
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admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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141008
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admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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DTXSID80301087
Created by
admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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7942ACC8C4
Created by
admin on Sat Dec 16 18:46:49 GMT 2023 , Edited by admin on Sat Dec 16 18:46:49 GMT 2023
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