Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H11N3O2 |
Molecular Weight | 172.1996 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])N1C=NC=C1C[C@H](N)C(O)=O
InChI
InChIKey=JDHILDINMRGULE-FYFSCIFKSA-N
InChI=1S/C7H11N3O2/c1-10-4-9-3-5(10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s1/i1D3
Molecular Formula | C7H11N3O2 |
Molecular Weight | 172.1996 |
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 18:10:53 UTC 2023
by
admin
on
Sat Dec 16 18:10:53 UTC 2023
|
Record UNII |
7KZ5SY6ADE
|
Record Status |
Validated (UNII)
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Record Version |
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-
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162623739
Created by
admin on Sat Dec 16 18:10:53 UTC 2023 , Edited by admin on Sat Dec 16 18:10:53 UTC 2023
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144868-18-8
Created by
admin on Sat Dec 16 18:10:53 UTC 2023 , Edited by admin on Sat Dec 16 18:10:53 UTC 2023
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7KZ5SY6ADE
Created by
admin on Sat Dec 16 18:10:53 UTC 2023 , Edited by admin on Sat Dec 16 18:10:53 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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NON-LABELED -> LABELED |
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