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CHEBI:43503 - N-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINE

Default Structure
ChEBI IDCHEBI:43503
ChEBI NameN-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H23N2O7P
Net Charge0
Average Mass362.319
Monoisotopic Mass362.12429
SMILES[H]OC(=O)[C@]([H])(N([H])C([H])([H])c1c(O[H])c(C([H])([H])[H])nc([H])c1C([H])([H])OP(=O)(O[H])O[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C14H23N2O7P/c1-4-8(2)12(14(18)19)16-6-11-10(7-23-24(20,21)22)5-15-9(3)13(11)17/h5,8,12,16-17H,4,6-7H2,1-3H3,(H,18,19)(H2,20,21,22)/t8-,12-/m1/s1
InChIKeyGZZDWFDWHXPWJK-PRHODGIISA-N
ChEBI Ontology
Outgoing Relation(s)
N-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINE (CHEBI:43503) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-D-alloisoleucinePDBeChem
N-[O-PHOSPHONO-PYRIDOXYL]-ISOLEUCINEPDBeChem
Manual XrefsDatabases
ILPPDBeChem