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72830-39-8

72830-39-8 Structure

72830-39-8 Structure
IdentificationBack Directory
[Name]

oxmetidine
[CAS]

72830-39-8
[Synonyms]

SKF-92994
oxmetidine
Oxmetidina
Brn 1053269
Einecs 276-926-6
Oxmetidine [inn:ban]
Oxmetidina [inn-spanish]
63204-23-9 (Di-hydrochloride)
2-(2-(5-Methyl-4-imidazolylmethylthio)ethyl)amino-5-piperonyl-4-(1H)-pyrimidinon
2-[[2-[[(5-Methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]-5-piperonyl-4(1H)-pyrimidinone
5-(1,3-Benzodioxol-5-ylmethyl)-2-[[2-[[(5-methyl-1H-imidazol-4-yl)methyl]thio]ethyl]amino]-4(1H)-pyrimidinone
4(1H)-Pyrimidinone, 5-(1,3-benzodioxol-5-ylmethyl)-2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-
4(3H)-Pyrimidinone, 5-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]amino]-
[EINECS(EC#)]

276-926-6
[Molecular Formula]

C19H21N5O3S
[MDL Number]

MFCD00867513
[MOL File]

72830-39-8.mol
[Molecular Weight]

399.47
Chemical PropertiesBack Directory
[density ]

1.47±0.1 g/cm3(Predicted)
[pka]

9.24±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

Antagonist (to histamine H2receptors).
[Definition]

ChEBI: A 2-aminopyrimidin-4(1H)-one derivative bearing a 1,3-benzodioxol-5-ylmethyl group at the 5-position and with a 4-(5-methyl-(1H)imidazol-4-yl)-3-thiabutyl substituent attached to the 2-amino group. It is a specific his amine H2-receptor antagonist.
[IC 50]

H2 Receptor
Spectrum DetailBack Directory
[Spectrum Detail]

oxmetidine(72830-39-8)1HNMR
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