Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H16N6S |
Molecular Weight | 276.361 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CSCCNC(NCC#C)=NC#N)N=CN1
InChI
InChIKey=KEDVUOWPLAHMLZ-UHFFFAOYSA-N
InChI=1S/C12H16N6S/c1-3-4-14-12(16-8-13)15-5-6-19-7-11-10(2)17-9-18-11/h1,9H,4-7H2,2H3,(H,17,18)(H2,14,15,16)
Approval Year
PubMed
Title | Date | PubMed |
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Clinical pharmacology of etintidine in patients with duodenal ulcer. | 1982 |
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A comparison of some of the pharmacological properties of etintidine, a new histamine H2-receptor antagonist, with those of cimetidine, ranitidine and tiotidine. | 1983 Jan |
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In vitro and in vivo comparisons of antiandrogenic potencies of two histamine H2-receptor antagonists, cimetidine and etintidine--HCl. | 1985 Jun |
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Pharmacological profile of etintidine, a new histamine H2-receptor antagonist. | 1986 May |
Patents
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/6130952
100 or 300 mg
Route of Administration:
Oral
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29702
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C036616
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A60Z457SSF
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C81154
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)