Descriptor English: | Allylisopropylacetamide | ||||
Descriptor Spanish: |
Alilisopropilacetamida
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Descriptor Portuguese: | Alilisopropilacetamida | ||||
Descriptor French: | 2-Isopropyl-pent-4-énamide | ||||
Entry term(s): |
2 Isopropyl 4 Pentenamide 2-Isopropyl-4-Pentenamide |
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Tree number(s): |
D02.065.064.189 D02.241.081.018.110.189 D02.455.326.271.122.272 |
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RDF Unique Identifier: | https://id.nlm.nih.gov/mesh/D000502 | ||||
Scope note: | An allylic compound that acts as a suicide inactivator of CYTOCHROME P450 by covalently binding to its heme moiety or surrounding protein. |
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Allowable Qualifiers: |
AA analogs & derivatives AD administration & dosage AE adverse effects AG agonists AI antagonists & inhibitors AN analysis BL blood CF cerebrospinal fluid CH chemistry CL classification CS chemical synthesis EC economics HI history IM immunology IP isolation & purification ME metabolism PD pharmacology PK pharmacokinetics PO poisoning RE radiation effects SD supply & distribution ST standards TO toxicity TU therapeutic use UR urine |
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Registry Number: | 299-78-5 | ||||
CAS Type 1 Name: | 4-Pentenamide, 2-(1-methylethyl)- | ||||
Public MeSH Note: | 91; was see under ACETAMIDES 1973-90 |
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History Note: | 91(73); was see under ACETAMIDES 1973-90 |
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DeCS ID: | 505 | ||||
Unique ID: | D000502 | ||||
Documents indexed in the Virtual Health Library (VHL): | Click here to access the VHL documents | ||||
Date Established: | 1991/01/01 | ||||
Date of Entry: | 1999/01/01 | ||||
Revision Date: | 2012/07/03 |
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CHEMICALS AND DRUGS
Organic Chemicals [D02]Organic Chemicals -
CHEMICALS AND DRUGS
Organic Chemicals [D02]Organic Chemicals -
CHEMICALS AND DRUGS
Organic Chemicals [D02]Organic Chemicals
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Allylisopropylacetamide
- Preferred
Concept UI |
M0000754 |
Scope note | An allylic compound that acts as a suicide inactivator of CYTOCHROME P450 by covalently binding to its heme moiety or surrounding protein. |
Preferred term | Allylisopropylacetamide |
Entry term(s) |
2 Isopropyl 4 Pentenamide 2-Isopropyl-4-Pentenamide |
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