Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H9N3O2 |
Molecular Weight | 134.1516 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])N(CC(O)=O)C(N)=N
InChI
InChIKey=CVSVTCORWBXHQV-FIBGUPNXSA-N
InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)/i1D3
Molecular Formula | C4H9N3O2 |
Molecular Weight | 134.1516 |
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 18:47:50 UTC 2023
by
admin
on
Sat Dec 16 18:47:50 UTC 2023
|
Record UNII |
N78TE2BRQ3
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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N78TE2BRQ3
Created by
admin on Sat Dec 16 18:47:50 UTC 2023 , Edited by admin on Sat Dec 16 18:47:50 UTC 2023
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143827-19-4
Created by
admin on Sat Dec 16 18:47:50 UTC 2023 , Edited by admin on Sat Dec 16 18:47:50 UTC 2023
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12205340
Created by
admin on Sat Dec 16 18:47:50 UTC 2023 , Edited by admin on Sat Dec 16 18:47:50 UTC 2023
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Related Record | Type | Details | ||
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NON-LABELED -> LABELED |
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