Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5N3O3 |
| Molecular Weight | 155.1115 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)NC=C1C(O)=O
InChI
InChIKey=BLQMCTXZEMGOJM-UHFFFAOYSA-N
InChI=1S/C5H5N3O3/c6-3-2(4(9)10)1-7-5(11)8-3/h1H,(H,9,10)(H3,6,7,8,11)
| Molecular Formula | C5H5N3O3 |
| Molecular Weight | 155.1115 |
| 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
Mon Mar 31 22:10:24 GMT 2025
by
admin
on
Mon Mar 31 22:10:24 GMT 2025
|
| Record UNII |
760CU98B9K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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3650-93-9
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DTXSID70190003
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76793
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760CU98B9K
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222-890-1
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9309
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77213
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