Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O4 |
| Molecular Weight | 213.1906 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)N[C@@H](CC1=CNC=N1)C(O)=O
InChI
InChIKey=VUZJKGCTMGVVKX-LURJTMIESA-N
InChI=1S/C8H11N3O4/c1-15-8(14)11-6(7(12)13)2-5-3-9-4-10-5/h3-4,6H,2H2,1H3,(H,9,10)(H,11,14)(H,12,13)/t6-/m0/s1
| Molecular Formula | C8H11N3O4 |
| Molecular Weight | 213.1906 |
| 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
Mon Mar 31 20:58:01 GMT 2025
by
admin
on
Mon Mar 31 20:58:01 GMT 2025
|
| Record UNII |
57P2OJB86Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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57P2OJB86Z
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4950-64-5
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20591948
Created by
admin on Mon Mar 31 20:58:01 GMT 2025 , Edited by admin on Mon Mar 31 20:58:01 GMT 2025
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