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
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3P3G498O9T
Created by
admin on Fri Dec 15 15:37:17 GMT 2023 , Edited by admin on Fri Dec 15 15:37:17 GMT 2023
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PRIMARY | |||
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623-87-0
Created by
admin on Fri Dec 15 15:37:17 GMT 2023 , Edited by admin on Fri Dec 15 15:37:17 GMT 2023
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PRIMARY | |||
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18921
Created by
admin on Fri Dec 15 15:37:17 GMT 2023 , Edited by admin on Fri Dec 15 15:37:17 GMT 2023
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PRIMARY | |||
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DTXSID90862316
Created by
admin on Fri Dec 15 15:37:17 GMT 2023 , Edited by admin on Fri Dec 15 15:37:17 GMT 2023
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12200
Created by
admin on Fri Dec 15 15:37:17 GMT 2023 , Edited by admin on Fri Dec 15 15:37:17 GMT 2023
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PRIMARY | |||
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1213159
Created by
admin on Fri Dec 15 15:37:17 GMT 2023 , Edited by admin on Fri Dec 15 15:37:17 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
