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

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ChEBI Name 9-(2-deoxy-5-O-phosphono-β-L-ribofuranosyl)guanine
ChEBI ID CHEBI:41945
ChEBI ASCII Name 9-(2-deoxy-5-O-phosphono-beta-L-ribofuranosyl)guanine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C10H14N5O7P
Net Charge 0
Average Mass 347.22142
Monoisotopic Mass 347.06308
InChI InChI=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
InChIKey LTFMZDNNPPEQNG-SRQIZXRXSA-N
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1C[C@@H](O)[C@H](COP(O)(O)=O)O1
ChEBI Ontology
Outgoing 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 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 Sources
2'-DEOXY-L-RIBO-FURANOSYL GUANINE-5'-MONOPHOSPHATE PDBeChem
L-2'-deoxy-5'-guanylic acid ChEBI
Registry Number Type Source
1231121 Beilstein Registry Number Beilstein
Last Modified
20 November 2019