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All terms in CHEBI

Label	Id	Description
(R)-piperazin-4-ium-2-carboxamide(1+)	CHEBI_58916	[Conjugate acid of (R)-piperazine-2-carboxamide arising from selective protonation at the 4-position.]
1-[(2R,3S)-2-[[(4-chlorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-cyclohexylurea	CHEBI_111724
sulfonamide	CHEBI_35358	[An amide of a sulfonic acid RS(=O)2NR'2.]
(R)-piperazine-2-carboxylic acid zwitterion	CHEBI_58917	[Zwitterionic form of (R)-piperazine-2-carboxylic acid having an anionic carboxy group and a protonated 1-amino group.]
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide	CHEBI_111725
organonitrogen compound	CHEBI_35352	[Any heteroorganic entity containing at least one carbon-nitrogen bond.]
organooxygen compound	CHEBI_36963	[An organochalcogen compound containing at least one carbon-oxygen bond.]
beta-amino acid	CHEBI_33706	[A non-proteinogenic amino acid in which the amino group is located on the carbon atom at the position beta to the carboxy group.]
carboxylic acid anion	CHEBI_29067	[The conjugate base formed when the carboxy group of a carboxylic acid is deprotonated.]
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclopropanecarboxamide	CHEBI_111726
aromatic amide	CHEBI_62733	[An amide in which the amide linkage is bonded directly to an aromatic system.]
(R)-N-tert-butylpiperazine-2-carboxamide	CHEBI_55359	[An N-tert-butyl substituted piperazine-2-carboxamide having (R)-configuration.]
(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium	CHEBI_60254	[The cation resulting from the protonation of the amino group at the 4 position of (R)-N-tert-butylpiperazine-2-carboxamide.]
N-[[(2S,3S)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-N,3,5-trimethyl-4-isoxazolesulfonamide	CHEBI_111727
tertiary amino compound	CHEBI_50996	[A compound formally derived from ammonia by replacing three hydrogen atoms by organyl groups.]
dialkylarylamine	CHEBI_23665
(R)-atenolol	CHEBI_55352	[The (R)-enantiomer of atenolol.]
atenolol	CHEBI_2904	[An ethanolamine compound having a (4-carbamoylmethylphenoxy)methyl group at the 1-position and an N-isopropyl substituent.]
(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-2,3,4,7-tetrahydro-1,5-benzoxazonin-6-one	CHEBI_111728
(2E)-but-2-ene-1,2,3-tricarboxylic acid	CHEBI_55353	[A tricarboxylic acid compound consisting of but-2-ene having carboxy substituents at the 1-, 2- and 3-positions.]