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CHEBI:40534 - (1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE

Default Structure
ChEBI IDCHEBI:40534
ChEBI Name(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
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DownloadsMolfile
FormulaC10H11N5O2
Net Charge0
Average Mass233.231
Monoisotopic Mass233.09127
SMILES[H]O[C@]1([H])[C@@]([H])(O[H])C([H])=C([H])[C@@]1([H])n1c([H])nc2c(N([H])[H])nc([H])nc21
InChIInChI=1S/C10H11N5O2/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6(16)8(5)17/h1-6,8,16-17H,(H2,11,12,13)/t5-,6+,8+/m1/s1
InChIKeyRQPALADHFYHEHK-CHKWXVPMSA-N
ChEBI Ontology
Outgoing Relation(s)
(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE (CHEBI:40534) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINEPDBeChem
(1S,2S,5R)-5-(6-amino-9H-purin-9-yl)cyclopent-3-ene-1,2-diolPDBeChem
Manual XrefsDatabases
ADCPDBeChem