Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N5O |
| Molecular Weight | 179.1793 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC1=NC=NC2=C1N=CN2
InChI
InChIKey=QFSMBOBIZVSDLV-UHFFFAOYSA-N
InChI=1S/C7H9N5O/c13-2-1-8-6-5-7(10-3-9-5)12-4-11-6/h3-4,13H,1-2H2,(H2,8,9,10,11,12)
| Molecular Formula | C7H9N5O |
| Molecular Weight | 179.1793 |
| 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
Sat Dec 16 07:44:07 GMT 2023
by
admin
on
Sat Dec 16 07:44:07 GMT 2023
|
| Record UNII |
9AD2B660I3
|
| Record Status |
Validated (UNII)
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| Record Version |
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9AD2B660I3
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4551-95-5
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11590
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DTXSID10196544
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20684
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224-920-9
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admin on Sat Dec 16 07:44:07 GMT 2023 , Edited by admin on Sat Dec 16 07:44:07 GMT 2023
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