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CHEBI:45102 - PUROMYCIN-5'-MONOPHOSPHATE

Default Structure
ChEBI IDCHEBI:45102
ChEBI NamePUROMYCIN-5'-MONOPHOSPHATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC22H30N7O8P
Net Charge0
Average Mass551.497
Monoisotopic Mass551.18935
SMILES[H]O[C@]1([H])[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])[H])C([H])([H])c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])[C@@]([H])(C([H])([H])OP(=O)(O[H])O[H])O[C@@]1([H])n1c([H])nc2c(N(C([H])([H])[H])C([H])([H])[H])nc([H])nc21
InChIInChI=1S/C22H30N7O8P/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(30)16(15(37-22)9-36-38(32,33)34)27-21(31)14(23)8-12-4-6-13(35-3)7-5-12/h4-7,10-11,14-16,18,22,30H,8-9,23H2,1-3H3,(H,27,31)(H2,32,33,34)/t14-,15+,16+,18+,22+/m0/s1
InChIKeyNYICMZBLMICLBS-NVWDDTSBSA-N
ChEBI Ontology
Outgoing Relation(s)
PUROMYCIN-5'-MONOPHOSPHATE (CHEBI:45102) is a unclassifieds (CHEBI:27189)
Synonyms  Source
3'-deoxy-N,N-dimethyl-3'-[(O-methyl-L-tyrosyl)amino]adenosine 5'-(dihydrogen phosphate)PDBeChem
PUROMYCIN-5'-MONOPHOSPHATEPDBeChem
Manual XrefsDatabases
PPUPDBeChem