Concept information
...
nitrogen molecular entity
organonitrogen compound
organonitrogen heterocyclic compound
piperidines
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
piperidines
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
piperidines
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
piperidines
...
organic cyclic compound
organic heterocyclic compound
organic heteromonocyclic compound
piperidines
...
organic cyclic compound
organic heterocyclic compound
organic heteromonocyclic compound
piperidines
...
organic cyclic compound
organic heterocyclic compound
organic heteromonocyclic compound
piperidines
...
sulfur molecular entity
organosulfur compound
organosulfur heterocyclic compound
thienopyrimidine
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
thienopyrimidine
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
thienopyrimidine
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
thienopyrimidine
...
nitrogen molecular entity
organonitrogen compound
organonitrogen heterocyclic compound
thienopyrimidine
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
thienopyrimidine
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
thienopyrimidine
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
thienopyrimidine
...
organic heterocyclic compound
organic heteropolycyclic compound
organic heterobicyclic compound
thienopyrimidine
Preferred term
5-methyl-n-[1-(phenylmethyl)-4-piperidinyl]-4-thieno[2,3-d]pyrimidinamine
Type
-
http://www.irandoc.ac.ir/onto/irandoc-meta/Concept
Broader concept
charge
- 0
formula
- C19H22N4S
inchi
- InChI=1S/C19H22N4S/c1-14-12-24-19-17(14)18(20-13-21-19)22-16-7-9-23(10-8-16)11-15-5-3-2-4-6-15/h2-6,12-13,16H,7-11H2,1H3,(H,20,21,22)
inchikey
- GYQNXYQGNUDXME-UHFFFAOYSA-N
mass
- 338.472
monoisotopicmass
- 338.15652
smiles
- CC1=CSC2=NC=NC(=C12)NC3CCN(CC3)CC4=CC=CC=C4
subset
- 2_STAR
In other languages
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:109165
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