Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N5O2 |
| Molecular Weight | 193.1628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(=O)N(C)C2=C(N=CN=N2)C1=O
InChI
InChIKey=RRTKVYSLIGQWCO-UHFFFAOYSA-N
InChI=1S/C7H7N5O2/c1-11-5-4(8-3-9-10-5)6(13)12(2)7(11)14/h3H,1-2H3
| Molecular Formula | C7H7N5O2 |
| Molecular Weight | 193.1628 |
| 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 21:21:23 GMT 2025
by
admin
on
Mon Mar 31 21:21:23 GMT 2025
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| Record UNII |
1LVQ80W0BM
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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