Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H17N4OS.NO3 |
Molecular Weight | 327.359 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]([O-])=O.CC1=C(CCO)SC=[N+]1CC2=CN=C(C)N=C2N
InChI
InChIKey=UIERGBJEBXXIGO-UHFFFAOYSA-N
InChI=1S/C12H17N4OS.NO3/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;2-1(3)4/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);/q+1;-1
Approval Year
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Classification Tree | Code System | Code | ||
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DSLD |
2833 (Number of products:2062)
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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CFR |
21 CFR 184.1878
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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NCI_THESAURUS |
C45812
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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Code System | Code | Type | Description | ||
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8K0I04919X
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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PRIMARY | |||
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THIAMINE MONONITRATE
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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PRIMARY | Description: Colourless crystals or a white, crystalline powder; odour, slight and characteristic. Solubility: Sparingly soluble in water; very slightly soluble in ethanol (~750 g/l) TS. Category: Component of vitamin B. Storage: Thiamine mononitrate should be kept in a tightly closed, non-metallic container, protected from light. Additional information: Even in the absence of light, Thiamine mononitrate is gradually degraded on exposure to a humidatmosphere, the decomposition being faster at higher temperatures. Definition: Thiamine mononitrate contains not less than 98.0% and not more than 101.0% of C12H17N5O4S, calculated with reference to the dried substance. | ||
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8K0I04919X
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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10456
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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PRIMARY | RxNorm | ||
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10762
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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DBSALT001495
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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CHEMBL1547
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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208-537-4
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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532-43-4
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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SUB12366MIG
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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m10717
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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PRIMARY | Merck Index | ||
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C87669
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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100000092190
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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DTXSID4038762
Created by
admin on Fri Dec 15 14:58:53 UTC 2023 , Edited by admin on Fri Dec 15 14:58:53 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD