Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2CCCC2=NC(O)=C1N
InChI
InChIKey=QPWPZWYLTQAIGF-UHFFFAOYSA-N
InChI=1S/C8H11N3O/c9-6-4-2-1-3-5(4)11-8(12)7(6)10/h1-3,10H2,(H3,9,11,12)
| Molecular Formula | C8H11N3O |
| Molecular Weight | 165.1924 |
| 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
Wed Apr 02 21:13:36 GMT 2025
by
admin
on
Wed Apr 02 21:13:36 GMT 2025
|
| Record UNII |
78WCL2JA47
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5453-81-6
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78WCL2JA47
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DTXSID00202941
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18898
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227349
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admin on Wed Apr 02 21:13:36 GMT 2025 , Edited by admin on Wed Apr 02 21:13:36 GMT 2025
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