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CHEBI:43581 - (S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID

Default Structure
ChEBI IDCHEBI:43581
ChEBI Name(S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H17NO6S
Net Charge0
Average Mass267.303
Monoisotopic Mass267.07766
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])SC([H])([H])[C@@]([H])(O[H])[C@@]([H])(O[H])C(=O)C([H])([H])O[H]
InChIInChI=1S/C9H17NO6S/c10-5(9(15)16)1-2-17-4-7(13)8(14)6(12)3-11/h5,7-8,11,13-14H,1-4,10H2,(H,15,16)/t5-,7+,8-/m0/s1
InChIKeyQFXXRJSDEMCBPH-ARDNSNSESA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID (CHEBI:43581) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-amino-4-{[(2S,3R)-2,3,5-trihydroxy-4-oxopentyl]sulfanyl}butanoic acid (non-preferred name)PDBeChem
(S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACIDPDBeChem
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