Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N2O7 |
| Molecular Weight | 182.0889 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CO[N+]([O-])=O)CO[N+]([O-])=O
InChI
InChIKey=ASIGVDLTBLZXNC-UHFFFAOYSA-N
InChI=1S/C3H6N2O7/c6-3(1-11-4(7)8)2-12-5(9)10/h3,6H,1-2H2
| Molecular Formula | C3H6N2O7 |
| Molecular Weight | 182.0889 |
| 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
Fri Dec 16 17:39:07 UTC 2022
by
admin
on
Fri Dec 16 17:39:07 UTC 2022
|
| Record UNII |
3P3G498O9T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3P3G498O9T
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623-87-0
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18921
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DTXSID90862316
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12200
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1213159
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admin on Fri Dec 16 17:39:07 UTC 2022 , Edited by admin on Fri Dec 16 17:39:07 UTC 2022
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| Related Record | Type | Details | ||
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PARENT -> METABOLITE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|