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CHEBI:49767 - 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE

Default Structure
ChEBI IDCHEBI:49767
ChEBI Name1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE
Stars
DownloadsMolfile
FormulaC13H15N2O8P
Net Charge0
Average Mass358.243
Monoisotopic Mass358.05660
SMILES[H]O[C@@]1([H])C([H])([H])[C@]([H])(n2c([H])c([H])c3c([H])c([N+](=O)[O-])c([H])c([H])c32)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H]
InChIInChI=1S/C13H15N2O8P/c16-11-6-13(23-12(11)7-22-24(19,20)21)14-4-3-8-5-9(15(17)18)1-2-10(8)14/h1-5,11-13,16H,6-7H2,(H2,19,20,21)/t11-,12+,13+/m0/s1
InChIKeyFQCJFJRLZCIFHB-YNEHKIRRSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE (CHEBI:49767) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-nitro-1H-indolePDBeChem
1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLEPDBeChem
Manual XrefsDatabases
N5IPDBeChem