5-Amino-6-(5'-phosphoribosylamino)uracil

InChI: InChI=1/C9H15N4O9P/c10-3-6(12-9(17)13-7(3)16)11-8-5(15)4(14)2(22-8)1-21-23(18,19)20/h2,4-5,8,14-15H,1,10H2,(H2,18,19,20)(H3,11,12,13,16,17)/t2-,4-,5-,8-/m1/s1

InChIKey: InChIKey=LZEXYCAGPMYXLX-UMMCILCDBP
SMILES: NC1=C(N[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)NC(=O)NC1=O

Names:
    5-Amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate
    5-Amino-6-(5'-phosphoribosylamino)uracil
    5-Amino-6-(5-phosphoribosylamino)uracil
    5-amino-6-(5-phosphoribosylamino)uracil
    5-Amino-6-(5-phosphoribosylamino)uracil
    5-amino-6-(5-phosphoribosylamino)uracil

Registries:
    PubChem CID 439462
    ChEBI 18337
    Kegg C01268
    PubChem ID 4487