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CHEBI:44786 - (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID

Default Structure
ChEBI IDCHEBI:44786
ChEBI Name(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC5H13NO7P2
Net Charge0
Average Mass261.107
Monoisotopic Mass261.01673
SMILES[H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])[P@](=O)(OP(=O)(O[H])O[H])C([H])([H])[H]
InChIInChI=1S/C5H13NO7P2/c1-14(9,13-15(10,11)12)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H2,10,11,12)/t4-,14+/m0/s1
InChIKeyUXRZHSKRCMUNIN-YZSVAWROSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID (CHEBI:44786) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACIDPDBeChem
(2S)-2-amino-4-[(R)-methyl(phosphonooxy)phosphoryl]butanoic acidPDBeChem
Manual XrefsDatabases
P3PPDBeChem