Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N5O |
| Molecular Weight | 169.1844 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=NC(N)=NC(N)=N1
InChI
InChIKey=KVMMIYOZBPTUQR-UHFFFAOYSA-N
InChI=1S/C6H11N5O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3,(H4,7,8,9,10,11)
| Molecular Formula | C6H11N5O |
| Molecular Weight | 169.1844 |
| 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 19:50:44 GMT 2025
by
admin
on
Tue Apr 01 19:50:44 GMT 2025
|
| Record UNII |
VTN5M6U28C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90212150
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13876
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6295-15-4
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11809
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22729
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VTN5M6U28C
Created by
admin on Tue Apr 01 19:50:44 GMT 2025 , Edited by admin on Tue Apr 01 19:50:44 GMT 2025
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