Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.1601 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=NC(O)=C(O)N=C2C=C1
InChI
InChIKey=DNCKPMPEGDANJK-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,9H2,(H,10,12)(H,11,13)
| Molecular Formula | C8H7N3O2 |
| Molecular Weight | 177.1601 |
| 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 19:50:02 GMT 2025
by
admin
on
Tue Apr 01 19:50:02 GMT 2025
|
| Record UNII |
6MO9U2N25F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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48962
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6MO9U2N25F
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96030
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6973-93-9
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DTXSID90220033
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admin on Tue Apr 01 19:50:02 GMT 2025 , Edited by admin on Tue Apr 01 19:50:02 GMT 2025
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