N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine
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N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine
structure -
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CAS No:
39069-52-8
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Formula:
C15H23N5O2S
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Chemical Name:
N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine
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Synonyms:
4,6-Pyrimidinediamine,N4,N6-dicyclopentyl-2-(methylthio)-5-nitro-;4,6-Pyrimidinediamine,N,N′-dicyclopentyl-2-(methylthio)-5-nitro-;N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine;GS 39783
- Categories:
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CAS No:
N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine Basic Attributes
337.44
337.44
DTXSID30424992
Safety Information
3
22-36/37/38
26-36
Xn
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N4,N6-Dicyclopentyl-2-(methylthio)-5-nitro-4,6-pyrimidinediamine Use and Manufacturing
GS 39783 is an allosteric positive modulator of GABAB receptors. GS 39783 attenuates acute cocaine-induced hyperlocomotion and blocks cocaine-induced Fos induction in the striatal complex.
Computed Properties
Molecular Weight:337.4
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:337.15724617
Monoisotopic Mass:337.15724617
Topological Polar Surface Area:121
Heavy Atom Count:23
Complexity:368
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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