Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O4 |
| Molecular Weight | 185.1375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(N1CC(O)=O)[N+]([O-])=O
InChI
InChIKey=RVEGZXNRNWUYKI-UHFFFAOYSA-N
InChI=1S/C6H7N3O4/c1-4-7-2-5(9(12)13)8(4)3-6(10)11/h2H,3H2,1H3,(H,10,11)
| Molecular Formula | C6H7N3O4 |
| Molecular Weight | 185.1375 |
| 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 10:05:24 UTC 2023
by
admin
on
Sat Dec 16 10:05:24 UTC 2023
|
| Record UNII |
69IKL472BQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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115249
Created by
admin on Sat Dec 16 10:05:25 UTC 2023 , Edited by admin on Sat Dec 16 10:05:25 UTC 2023
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1010-93-1
Created by
admin on Sat Dec 16 10:05:25 UTC 2023 , Edited by admin on Sat Dec 16 10:05:25 UTC 2023
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69IKL472BQ
Created by
admin on Sat Dec 16 10:05:25 UTC 2023 , Edited by admin on Sat Dec 16 10:05:25 UTC 2023
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DTXSID80143626
Created by
admin on Sat Dec 16 10:05:25 UTC 2023 , Edited by admin on Sat Dec 16 10:05:25 UTC 2023
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PRIMARY |
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