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CHEBI:49424 - 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE

Default Structure
ChEBI IDCHEBI:49424
ChEBI Name1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE
Stars
DownloadsMolfile
FormulaC14H18NO6P
Net Charge0
Average Mass327.273
Monoisotopic Mass327.08717
SMILES[H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c3c(C([H])([H])[H])c([H])c([H])c([H])c32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H]
InChIInChI=1S/C14H18NO6P/c1-9-3-2-4-11-10(9)5-6-15(11)14-7-12(16)13(21-14)8-20-22(17,18)19/h2-6,12-14,16H,7-8H2,1H3,(H2,17,18,19)/t12-,13+,14+/m0/s1
InChIKeyUXXYPWCUINVUHL-BFHYXJOUSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE (CHEBI:49424) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4-methyl-1H-indolePDBeChem
1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLEPDBeChem
Manual XrefsDatabases
4MFPDBeChem