Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2NO3.2O.U.6H2O |
| Molecular Weight | 502.1292 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.O.[O--].[O--].[U+6].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI
InChIKey=QPHPCSJNIDEUEH-UHFFFAOYSA-N
InChI=1S/2NO3.6H2O.2O.U/c2*2-1(3)4;;;;;;;;;/h;;6*1H2;;;/q2*-1;;;;;;;2*-2;+6
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3V057702FY
Created by
admin on Fri Dec 15 17:27:08 UTC 2023 , Edited by admin on Fri Dec 15 17:27:08 UTC 2023
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PRIMARY | |||
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13520-83-7
Created by
admin on Fri Dec 15 17:27:08 UTC 2023 , Edited by admin on Fri Dec 15 17:27:08 UTC 2023
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PRIMARY | |||
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1313279
Created by
admin on Fri Dec 15 17:27:08 UTC 2023 , Edited by admin on Fri Dec 15 17:27:08 UTC 2023
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PRIMARY | RxNorm | ||
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3V057702FY
Created by
admin on Fri Dec 15 17:27:08 UTC 2023 , Edited by admin on Fri Dec 15 17:27:08 UTC 2023
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PRIMARY | |||
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m11318
Created by
admin on Fri Dec 15 17:27:08 UTC 2023 , Edited by admin on Fri Dec 15 17:27:08 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
