Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N5O2 |
| Molecular Weight | 195.1787 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2CCO)C(=O)N1
InChI
InChIKey=ZXOYFKBSRZDBBD-UHFFFAOYSA-N
InChI=1S/C7H9N5O2/c8-7-10-5-4(6(14)11-7)9-3-12(5)1-2-13/h3,13H,1-2H2,(H3,8,10,11,14)
| Molecular Formula | C7H9N5O2 |
| Molecular Weight | 195.1787 |
| 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 21:35:08 GMT 2025
by
admin
on
Mon Mar 31 21:35:08 GMT 2025
|
| Record UNII |
913B0OP28B
|
| Record Status |
Validated (UNII)
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| Record Version |
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135467399
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40668
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23169-33-7
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913B0OP28B
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DTXSID80177749
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admin on Mon Mar 31 21:35:08 GMT 2025 , Edited by admin on Mon Mar 31 21:35:08 GMT 2025
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