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=NN=CN=C2C1=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
Sat Dec 16 04:17:31 UTC 2023
by
admin
on
Sat Dec 16 04:17:31 UTC 2023
|
| Record UNII |
1LVQ80W0BM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID601032309
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1LVQ80W0BM
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249646
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m5364
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68158
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483-57-8
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