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{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol |
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CHEBI:78416 |
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A member of the class of quinolines that is 1,2,3,4-tetrahydroquinoline which is substituted at positions 2, 6, and 7 by (isopropylamino)methyl, hydroxymethyl, and nitro groups, respectively. |
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This entity has been manually annotated by the ChEBI Team.
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Molfile
XML
SDF
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InChI=1S/C14H21N3O3/c1-9(2)15-7-12-4-3-10-5-11(8-18)14(17(19)20)6-13(10)16-12/h5-6,9,12,15-16,18H,3-4,7-8H2,1-2H3 |
XCGYUJZMCCFSRP-UHFFFAOYSA-N |
CC(C)NCC1CCc2cc(CO)c(cc2N1)[N+]([O-])=O |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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View more via ChEBI Ontology
Outgoing
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{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol
(CHEBI:78416)
is a
C-nitro compound
(CHEBI:35716)
{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol
(CHEBI:78416)
is a
aromatic primary alcohol
(CHEBI:33857)
{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol
(CHEBI:78416)
is a
quinolines
(CHEBI:26513)
{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol
(CHEBI:78416)
is a
secondary amino compound
(CHEBI:50995)
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Incoming
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(R)-oxamniquine
(CHEBI:78417)
is a
{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol
(CHEBI:78416)
(S)-oxamniquine
(CHEBI:78418)
is a
{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol
(CHEBI:78416)
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{2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol
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21738-42-1
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CAS Registry Number
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KEGG COMPOUND
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