(S)-6-((1R,2S)-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydropteridine-2,4(1H,3H)-dione

(S)-6-((1R,2S)-1,2-Dihydroxypropyl)-5,6,7,8-tetrahydropteridine-2,4(1H,3H)-dione

• Hazard Statement: No Data Available
• Smiles: C[C@H](O)[C@H](O)[C@@H]1CNC2=C(N1)C(=O)NC(=O)N2
• Molecular Formula: C9 H14 N4 O4
• Molecular Weight: 242.232
• InChI: InChI=1S/C9H14N4O4/c1-3(14)6(15)4-2-10-7-5(11-4)8(16)13-9(17)12-7/h3-4,6,11,14-15H,2H2,1H3,(H3,10,12,13,16,17)/t3-,4-,6-/m0/s1
• Additionnal Information: IUPAC name: (6S)-6-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridine-2,4-dione
• Shipping Conditions: Room Temperature