EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:40665 - PHOSPHOAMINOPHOSPHONIC ACID 3'-O-(N-METHYLANTHRANILOYL-2'-DEOXYGUANYLATE ESTER

Default Structure
ChEBI IDCHEBI:40665
ChEBI NamePHOSPHOAMINOPHOSPHONIC ACID 3'-O-(N-METHYLANTHRANILOYL-2'-DEOXYGUANYLATE ESTER
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC18H24N7O13P3
Net Charge0
Average Mass639.348
Monoisotopic Mass639.06449
SMILES[H]OP(=O)(O[H])N([H])[P@@](=O)(O[H])O[P@@](=O)(O[H])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])nc3c(=O)n([H])c(N([H])[H])nc32)C([H])([H])[C@]1([H])OC(=O)c1c([H])c([H])c([H])c([H])c1N([H])C([H])([H])[H]
InChIInChI=1S/C18H24N7O13P3/c1-20-10-5-3-2-4-9(10)17(27)37-11-6-13(25-8-21-14-15(25)22-18(19)23-16(14)26)36-12(11)7-35-41(33,34)38-40(31,32)24-39(28,29)30/h2-5,8,11-13,20H,6-7H2,1H3,(H,33,34)(H3,19,22,23,26)(H4,24,28,29,30,31,32)/t11-,12+,13+/m0/s1
InChIKeyKKDONOVTNFZJLO-YNEHKIRRSA-N
ChEBI Ontology
Outgoing Relation(s)
PHOSPHOAMINOPHOSPHONIC ACID 3'-O-(N-METHYLANTHRANILOYL-2'-DEOXYGUANYLATE ESTER (CHEBI:40665) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2'-deoxy-5'-O-[(S)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-3'-O-{[2-(methylamino)phenyl]carbonyl}guanosinePDBeChem
PHOSPHOAMINOPHOSPHONIC ACID 3'-O-(N-METHYLANTHRANILOYL-2'-DEOXYGUANYLATE ESTERPDBeChem
Manual XrefsDatabases
AGNPDBeChem