Công thức hóa học
C11H14N4O8
Monoisotopic mass
330.081163444
InChI
InChI=1S/C11H14N4O8/c16-2-4(18)6(19)3(17)1-15-7-5(12-9(21)10(15)22)8(20)14-11(23)13-7/h3-4,6,16-19H,1-2H2,(H,12,21)(H2,13,14,20,23)/t3-,4+,6+/m0/s1
InChI Key
InChIKey=MIBROOURCUHKMD-MRKVFDINSA-N
IUPAC Name
8-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-1,2,3,4,5,6,7,8-octahydropteridine-2,4,6,7-tetrone
Traditional IUPAC Name
8-[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]-3,5-dihydro-1H-pteridine-2,4,6,7-tetrone
SMILES
OC[C@@H](O)[C@H](O)[C@@H](O)CN1C(=O)C(=O)NC2=C1NC(=O)NC2=O
pKa (strongest acidic)
7.06
Refractivity
79.65 m3·mol-1