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CHEBI:15827 - Nω-(ADP-D-ribosyl)-L-arginine

ChEBI IDCHEBI:15827
ChEBI NameNω-(ADP-D-ribosyl)-L-arginine
Stars
ASCII NameN(omega)-(ADP-D-ribosyl)-L-arginine
Secondary ChEBI IDsCHEBI:7364, CHEBI:12633, CHEBI:25684
Last Modified2 December 2014
DownloadsMolfile
FormulaC21H35N9O15P2
Net Charge0
Average Mass715.507
Monoisotopic Mass715.17278
SMILESN=C(NCCC[C@H](N)C(=O)O)N[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChIInChI=1S/C21H35N9O15P2/c22-8(20(35)36)2-1-3-25-21(24)29-18-14(33)12(31)9(43-18)4-41-46(37,38)45-47(39,40)42-5-10-13(32)15(34)19(44-10)30-7-28-11-16(23)26-6-27-17(11)30/h6-10,12-15,18-19,31-34H,1-5,22H2,(H,35,36)(H,37,38)(H,39,40)(H2,23,26,27)(H3,24,25,29)/t8-,9+,10+,12+,13+,14+,15+,18-,19+/m0/s1
InChIKeyIWVSYNGKNZFSSA-PTDVUUCPSA-N
Roles Classification
Biological Role:
EC 3.4.21.26 (prolyl oligopeptidase) inhibitor  Any EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of prolyl oligopeptidase (EC 3.4.21.26).
ChEBI Ontology
Outgoing Relation(s)
Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827) has functional parent ADP-D-ribose (CHEBI:16960)
Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827) has role EC 3.4.21.26 (prolyl oligopeptidase) inhibitor (CHEBI:76779)
Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827) is a L-arginine derivative (CHEBI:83965)
Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827) is conjugate acid of Nω-(ADP-D-ribosyl)-L-arginine(1−) (CHEBI:60267)
Incoming Relation(s)
Nω-(ADP-D-ribosyl)-L-arginine(1−) (CHEBI:60267) is conjugate base of Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827)
IUPAC Name 
adenosine 5'-{3-[1-(Nω-arginino)-1-deoxy-α-D-ribofuranos-5-yl] dihydrogen diphosphate}
Synonyms  Source
N(omega)-(ADP-D-ribosyl)-L-arginineKEGG COMPOUND
Nomega-(ADP-D-ribosyl)-L-arginineKEGG COMPOUND
Manual XrefsDatabases
C01201KEGG COMPOUND