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CHEBI:40393 - 2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE

Default Structure
ChEBI IDCHEBI:40393
ChEBI Name2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H13N6O4P
Net Charge-2
Average Mass300.215
Monoisotopic Mass300.07469
SMILES[H]c1nc2c(N([H])[H])nc(N([H])[H])nc2n1C([H])([H])[C@@]([H])(OC([H])([H])P(=O)([O-])[O-])C([H])([H])[H]
InChIInChI=1S/C9H15N6O4P/c1-5(19-4-20(16,17)18)2-15-3-12-6-7(10)13-9(11)14-8(6)15/h3,5H,2,4H2,1H3,(H2,16,17,18)(H4,10,11,13,14)/p-2/t5-/m0/s1
InChIKeyLWEKFDHXJHJYGB-YFKPBYRVSA-L
ChEBI Ontology
Outgoing Relation(s)
2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINE (CHEBI:40393) is a unclassifieds (CHEBI:27189)
Synonyms  Source
{[(1S)-2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy]methyl}phosphonatePDBeChem
2,6-DIAMINO-(S)-9-[2-(PHOSPHONOMETHOXY)PROPYL]PURINEPDBeChem
Manual XrefsDatabases
9PPPDBeChem