Parent Terms |
Term With Siblings |
Child Terms |
|
(+)-(1S,2S)-norcoronamic acid
(1S)-isoindoline-1-carboxylic acid
(2R*,6S*)-2,6-diamino-3xi-hydroxyheptanedioic acid
(3S)-3-hydroxy-L-ornithine
(4R)-limonene hydroperoxide +
(5Z)-5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione
(E)-2-Butenyl-4-methyl-threonine
(S)-1-(4-bromoacetamidobenzyl)EDTA
(S)-alpha-methyl-4-carboxyphenylglycine
1-aminocyclopentanecarboxylic acid
1-aminocyclopropanecarboxylic acid +
2,3-dimethylsuccinic acid
2,4,6-trimethylphenylalanine +
2,4-diaminobutyric acid +
2,4-diaminopentanoic acid +
2,6-diamino-7-hydroxy-azelaic acid
2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol +
2-amino-2-hydroxybutanoic acid
2-amino-2-methylbutanoic acid
2-amino-3-(2-methylenecyclopropyl)propanoic acid +
2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid +
2-amino-3-oxo-4-(phosphonooxy)butanoic acid +
2-amino-3-oxobutanoic acid +
2-amino-3-phosphonopropanoic acid
2-amino-4-(S-butylsulfonimidoyl)butanoic acid +
2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid +
2-amino-4-formylaminooxy-but-3E-enoic acid
2-amino-4-oxopentanoic acid +
2-amino-5-chloro-cis,cis-muconic 6-semialdehyde
2-amino-5-oxohexanoic acid
2-amino-5-phosphonopentanoic acid
2-Amino-9,10-epoxy-8-oxodecanoic acid
2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone
3,3',4',5-tetrachlorosalicylanilide
3,3-dimethylcystein-S-yl group
3-naphthalen-2-ylalanine +
4,7-diphenyl-1,10-phenanthroline +
4-(carboxymethyl)phenylalanine +
4-(phosphonomethyl)phenylalanine +
4-hydroperoxycyclophosphamide
4-hydroxy-4-methylglutamic acid +
4-methyleneglutamic acid +
5,5-diethylbarbituric acid
5-chloro-7-iodoquinolin-8-ol
5-hydroxy-N-formylkynurenine +
6-(2-amino-2-carboxyethyl)-4-hydroxybenzothiazole
7-(2-amino-2-carboxyethyl)-5-hydroxy-2H-1,4-benzothiazine-3-carboxylic acid
7-(2-amino-2-carboxyethyl)-5-hydroxy-3,4-dihydro-2H-1,4-benzothiazin-3-one
alpha-(methylamino)isobutyric acid
alpha-(Methylenecyclopropyl)glycine
alpha-amino-gamma-cyanobutanoic acid
alpha-aminobutyric acid +
ammonium tetrathiomolybdate
bathocuproine disulfonic acid
beta-aminopropionitrile +
beta-aminopropionitrile hemifumarate
calcium acetate monohydrate
chelate-forming peptide +
D-penicillamine + An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning.
desipramine hydrochloride
dexrazoxane hydrochloride
diethyldithiocarbamic acid +
EDTA disodium salt (anhydrous) +
EDTA disodium salt dihydrate
EDTA methidiumpropylamide
EDTA monocalcium diisodium salt
ethylene glycol bis(2-aminoethyl)tetraacetic acid
ethylenediaminediacetic acid
ethylenediaminetetraacetic acid
ethylenediaminetriacetic acid
gamma-glutamylputrescine +
gamma-thiomethyl glutamate
glutamic acid 5-methyl ester +
glutamic acid-2,3,3,4,4-d5
hexahomomethionine S-oxide
Methylselenocysteine Se-oxide
mycosporine-like amino acid +
N(5)-(L-1-carboxyethyl)-L-ornithine
N(5)-anhydromevalonyl-N(5)-hydroxy-L-ornithine
N(6)-(2,4-dinitrophenyl)lysine +
N(6)-(2-carboxyethyl)lysine +
N(6)-carbamoylmethyllysine
N,N,N',N'-tetrakis(2-pyridylmethyl)ethylenediamine
N,N,N',N'-tetramethylethylenediamine
N-(2,4-dinitrophenyl)serine
N-(2,6-dichlorobenzyl)-3-[2-(2,6-dichlorophenyl)-6-quinolyl]-N-methylalanine +
N-(2-hydroxyethyl)iminodiacetic acid
N-(3,5-dimethylphenyl)glycine +
N-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)glycine
N-(p-hydroxyphenyl)glycine
N-[2-(methylamino)ethyl]-N-[(thymin-1-yl)acetyl]glycine
non-proteinogenic L-alpha-amino acid +
non-steroidal anti-inflammatory drug +
O,2,3-trimethyltyrosine +
pentahomomethionine S-oxide
Se-methylselenocysteine +
serine phosphoethanolamine +
sodium meclofenamate monohydrate
sodium pyrophosphate decahydrate
|
|
|
Synonyms |
Exact Synonyms: |
(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
;
3-sulfanyl-D-valine
|
Related Synonyms: |
(S)-2-amino-3-mercapto-3-methylbutanoic acid
;
(S)-3,3-dimethylcysteine
;
3-mercapto-D-valine
;
Cuprimine
;
D-Penamine
;
D-beta,beta-dimethylcysteine
;
Depen
;
Formula=C5H11NO2S
;
InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
;
InChIKey=VVNCNSJFMMFHPL-VKHMYHEASA-N
|
Alternate IDs: |
CHEBI:469179
|
Xrefs: |
CAS:52-67-5
;
DrugBank:DB00859
;
Drug_Central:2081
;
HMDB:HMDB0014997
;
KEGG:C07418
;
KEGG:D00496
|
Xref Mesh: |
MESH:D010396
|
Xrefs: |
PDBeChem:LEI
;
PMID:10408968
;
PMID:13793949
;
PMID:16736232
;
PMID:1709917
;
PMID:18570451
;
PMID:19904729
;
PMID:21989991
;
PMID:22076732
;
PMID:22151785
|
Cyclic Relationships: |
is_enantiomer_of CHEBI:50869 |
|