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
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