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CHEBI:45153 - N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINE

Default Structure
ChEBI IDCHEBI:45153
ChEBI NameN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC12H19N2O8P
Net Charge0
Average Mass350.264
Monoisotopic Mass350.08790
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])([H])OC([H])([H])[H]
InChIInChI=1S/C12H19N2O8P/c1-7-11(15)9(4-14-10(6-21-2)12(16)17)8(3-13-7)5-22-23(18,19)20/h3,10,14-15H,4-6H2,1-2H3,(H,16,17)(H2,18,19,20)/t10-/m0/s1
InChIKeyDEHSEGNQBACQEW-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINE (CHEBI:45153) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)-O-methyl-L-serinePDBeChem
N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-O-METHYL-L-SERINEPDBeChem
Manual XrefsDatabases
PLVPDBeChem