Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N5O |
| Molecular Weight | 205.2165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=NC=C2N=C(C)C(=O)N(C)C2=N1
InChI
InChIKey=QATPHBGGYCCSPO-UHFFFAOYSA-N
InChI=1S/C9H11N5O/c1-5-8(15)14(3)7-6(12-5)4-11-9(10-2)13-7/h4H,1-3H3,(H,10,11,13)
| Molecular Formula | C9H11N5O |
| Molecular Weight | 205.2165 |
| 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 20:01:33 GMT 2025
by
admin
on
Tue Apr 01 20:01:33 GMT 2025
|
| Record UNII |
NQU8XPU9PT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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251980
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317963
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DTXSID80217775
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admin on Tue Apr 01 20:01:33 GMT 2025 , Edited by admin on Tue Apr 01 20:01:33 GMT 2025
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