CHEBI:60267 - Nω-(ADP-D-ribosyl)-L-arginine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Nω-(ADP-D-ribosyl)-L-arginine(1−)
ChEBI ID CHEBI:60267
ChEBI ASCII Name N(omega)-(ADP-D-ribosyl)-L-arginine(1-)
Definition A nucleotide-sugar oxoanion that is the conjugate base of Nω-(ADP-D-ribosyl)-L-arginine; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Secondary ChEBI IDs CHEBI:71480
Supplier Information
Download Molfile XML SDF
Formula C21H34N9O15P2
Net Charge -1
Average Mass 714.49350
Monoisotopic Mass 714.16551
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)/p-1/t8-,9+,10+,12+,13+,14+,15+,18-,19+/m0/s1
InChIKey IWVSYNGKNZFSSA-PTDVUUCPSA-M
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H](NC(=[NH2+])NCCC[C@H]([NH3+])C([O-])=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing Nω-(ADP-D-ribosyl)-L-arginine(1−) (CHEBI:60267) is a nucleotide-sugar oxoanion (CHEBI:59737)
Nω-(ADP-D-ribosyl)-L-arginine(1−) (CHEBI:60267) is conjugate base of Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827)
Incoming Nω-(ADP-D-ribosyl)-L-arginine (CHEBI:15827) is conjugate acid of Nω-(ADP-D-ribosyl)-L-arginine(1−) (CHEBI:60267)
Synonym Source
Nω-(ADP-D-ribosyl)-L-arginine UniProt
Last Modified
07 January 2013