Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5N5O3 |
| Molecular Weight | 207.1463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(C=N2)C(O)=O)C(=O)N1
InChI
InChIKey=QABAUCFGPWONOG-UHFFFAOYSA-N
InChI=1S/C7H5N5O3/c8-7-11-4-3(5(13)12-7)10-2(1-9-4)6(14)15/h1H,(H,14,15)(H3,8,9,11,12,13)
| Molecular Formula | C7H5N5O3 |
| Molecular Weight | 207.1463 |
| 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
Tue Apr 01 19:11:42 GMT 2025
by
admin
on
Tue Apr 01 19:11:42 GMT 2025
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| Record UNII |
2G01J4LZ8Y
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| Record Status |
Validated (UNII)
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| Record Version |
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213-435-8
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96893
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2G01J4LZ8Y
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948-60-7
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135403803
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