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(S)-oxamniquine

Properties

Image

Occurences in reactions

MNX_ID

MNXM149795

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₄H₂₁N₃O₃

charge

mass

279.15829

reference

InChIKey

XCGYUJZMCCFSRP-LBPRGKRZSA-N

InChI

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/t12-/m0/s1

SMILES

CC(C)NC[C@@H]1CCc2cc(CO)c([N+](=O)[O-])cc2N1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:78418 chebi:78418	(S)-oxamniquine (2S)-1,2,3,4-tetrahydro-2-{[(1-methylethyl)amino]methyl}-7-nitro-6-quinolinemethanol {(2S)-2-[(isopropylamino)methyl]-7-nitro-1,2,3,4-tetrahydroquinolin-6-yl}methanol
sabiork.compound:30641 sabiorkM:30641	(S)-Oxamniquine