Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N4O4 |
| Molecular Weight | 238.2001 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(N2CC2)=C(NO)C=C1[N+]([O-])=O
InChI
InChIKey=OAALBIMEFVOQBY-UHFFFAOYSA-N
InChI=1S/C9H10N4O4/c10-9(14)5-3-8(12-1-2-12)6(11-15)4-7(5)13(16)17/h3-4,11,15H,1-2H2,(H2,10,14)
| Molecular Formula | C9H10N4O4 |
| Molecular Weight | 238.2001 |
| 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 19:36:41 UTC 2023
by
admin
on
Sat Dec 16 19:36:41 UTC 2023
|
| Record UNII |
YW6FGD83AT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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YW6FGD83AT
Created by
admin on Sat Dec 16 19:36:41 UTC 2023 , Edited by admin on Sat Dec 16 19:36:41 UTC 2023
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5487972
Created by
admin on Sat Dec 16 19:36:41 UTC 2023 , Edited by admin on Sat Dec 16 19:36:41 UTC 2023
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119643-82-2
Created by
admin on Sat Dec 16 19:36:41 UTC 2023 , Edited by admin on Sat Dec 16 19:36:41 UTC 2023
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DTXSID00152538
Created by
admin on Sat Dec 16 19:36:41 UTC 2023 , Edited by admin on Sat Dec 16 19:36:41 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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