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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Nω-(ADP-D-ribosyl)-L-arginine
ChEBI ID CHEBI:15827
ChEBI ASCII Name N(omega)-(ADP-D-ribosyl)-L-arginine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7364, CHEBI:25684, CHEBI:12633
Supplier Information
Download Molfile XML SDF
Formula C21H35N9O15P2
Net Charge 0
Average Mass 715.50140
Monoisotopic Mass 715.17279
InChI InChI=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
InChIKey IWVSYNGKNZFSSA-PTDVUUCPSA-N
SMILES N[C@@H](CCCNC(=N)N[C@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O)C(O)=O
Roles Classification
Biological Role(s): 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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
N(omega)-(ADP-D-ribosyl)-L-arginine KEGG COMPOUND
Nomega-(ADP-D-ribosyl)-L-arginine KEGG COMPOUND
Manual Xref Database
C01201 KEGG COMPOUND
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Last Modified
02 December 2014