Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H10N2OS |
Molecular Weight | 170.232 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=CC(=O)NC(=S)N1
InChI
InChIKey=KNAHARQHSZJURB-UHFFFAOYSA-N
InChI=1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
Molecular Formula | C7H10N2OS |
Molecular Weight | 170.232 |
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 15 15:12:04 UTC 2023
by
admin
on
Fri Dec 15 15:12:04 UTC 2023
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Record UNII |
721M9407IY
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Code | English | ||
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Classification Tree | Code System | Code | ||
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IARC | Propylthiouracil | ||
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WHO-ATC |
H03BA02
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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NDF-RT |
N0000175917
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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EPA PESTICIDE CODE |
57810
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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NDF-RT |
N0000175918
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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WHO-ESSENTIAL MEDICINES LIST |
18.8
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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WHO-VATC |
QH03BA02
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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LIVERTOX |
NBK547973
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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NCI_THESAURUS |
C885
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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Code System | Code | Type | Description | ||
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8794
Created by
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PRIMARY | RxNorm | ||
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51-52-5
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DB00550
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PRIMARY | |||
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C781
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1578000
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PRIMARY | |||
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4184
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PRIMARY | |||
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721M9407IY
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PRIMARY | |||
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8502
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY | |||
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Propylthiouracil
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY | |||
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CHEMBL1518
Created by
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PRIMARY | |||
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SUB10123MIG
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PRIMARY | |||
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200-103-2
Created by
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PRIMARY | |||
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3390
Created by
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PRIMARY | |||
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D011441
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PRIMARY | |||
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m9250
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY | Merck Index | ||
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100000081364
Created by
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PRIMARY | |||
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6650
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY | |||
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PROPYLTHIOURACIL
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY | Description: Colourless or pale cream-coloured crystals or a white or cream-coloured, crystalline powder; odourless. Solubility: Very slightly soluble in water; sparingly soluble in ethanol (~750 g/l) TS; slightly soluble in ether R. Category: Antithyroid substance. Storage: Propylthiouracil should be kept in a well-closed container, protected from light. Additional information: Propylthiouracil has a bitter taste. Definition: Propylthiouracil contains not less than 98.0% and not more than 100.5% of C7H10N2OS, calculated with reference tothe dried substance. | ||
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6498
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY | |||
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DTXSID5021209
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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721M9407IY
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657298
Created by
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70461
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY | |||
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2308
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY | |||
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PROPYLTHIOURACIL
Created by
admin on Fri Dec 15 15:12:04 UTC 2023 , Edited by admin on Fri Dec 15 15:12:04 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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IMPURITY -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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Elimination PHARMACOKINETIC |
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