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CHEBI:41945 - 9-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)guanine

Default Structure
ChEBI IDCHEBI:41945
ChEBI Name9-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)guanine
Stars
ASCII Name9-(2-deoxy-5-O-phosphono-beta-L-ribofuranosyl)guanine
Last Modified20 November 2019
DownloadsMolfile
FormulaC10H14N5O7P
Net Charge0
Average Mass347.224
Monoisotopic Mass347.06308
SMILESNc1nc(=O)c2ncn([C@@H]3C[C@@H](O)[C@H](COP(=O)(O)O)O3)c2n1
InChIInChI=1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m1/s1
InChIKeyLTFMZDNNPPEQNG-SRQIZXRXSA-N
ChEBI Ontology
Outgoing Relation(s)
9-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)guanine (CHEBI:41945) is a purine 2'-deoxyribonucleoside 5'-monophosphate (CHEBI:36993)
9-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)guanine (CHEBI:41945) is enantiomer of 2'-deoxyguanosine 5'-monophosphate (CHEBI:16192)
Incoming Relation(s)
2'-deoxyguanosine 5'-monophosphate (CHEBI:16192) is enantiomer of 9-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)guanine (CHEBI:41945)
IUPAC Name 
2-amino-9-(2-deoxy-5-O-phosphono-β-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one
Synonyms  Source
2'-DEOXY-L-RIBO-FURANOSYL GUANINE-5'-MONOPHOSPHATEPDBeChem
L-2'-deoxy-5'-guanylic acidChEBI
Registry NumbersSources
Beilstein:1231121Beilstein