View source for AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE] ==
* smiles:
** C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO
* inchi key:
** InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N
* common name:
** 5-amino-6-(D-ribitylamino)uracil
* molecular weight:
** 276.249    
* Synonym(s):
** 6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine
** 5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione
** ARP
** 6-(1-D-ribitylamino)-5-aminouracil
** 5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione

== Reaction(s) known to consume the compound ==
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVIN-SYN-RXN]]
== Reaction(s) of unknown directionality ==
== External links  ==
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04732 C04732]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15934 15934]
* BIGG : 44429
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=193516 193516]
* HMDB : HMDB11106
{{#set: smiles=C(NC1(NC(NC(=O)C(N)=1)=O))C(O)C(O)C(O)CO}}
{{#set: inchi key=InChIKey=XKQZIXVJVUPORE-RPDRRWSUSA-N}}
{{#set: common name=5-amino-6-(D-ribitylamino)uracil}}
{{#set: molecular weight=276.249    }}
{{#set: common name=6-(1-D-ribitylamino)-5-amino-2,4-dihydroxypyrimidine|5-amino-6-ribitylamino-2,4(1H,3H)-pyrimidinedione|ARP|6-(1-D-ribitylamino)-5-aminouracil|5-amino-6-(1-D-ribitylamino)pyrimidine-2,4(1H,3H)-dione}}
{{#set: produced by=RIBOFLAVIN-SYN-RXN}}