Mrv1652309112102032D 17 18 0 0 0 0 999 V2000 -0.6078 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 3.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 3.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 3.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 4.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 5.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 1.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -0.4005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 0.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1298 2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 1 7 1 0 0 0 0 7 8 2 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 11 16 1 0 0 0 0 10 17 1 0 0 0 0 M END > HMDB0247037 > hmdb > OCC1OC(C(O)C1O)N1N=CC(=O)NC1=O > InChI=1S/C8H11N3O6/c12-2-3-5(14)6(15)7(17-3)11-8(16)10-4(13)1-9-11/h1,3,5-7,12,14-15H,2H2,(H,10,13,16) > WYXSYVWAUAUWLD-UHFFFAOYSA-N > C8H11N3O6 > 245.191 > 245.064785086 > 7 > 28 > 21.1475806556075 > 1 > 4 > 0 > 0 > 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione > -1.73 > -2.392005549 > -0.65 > 0 > 2 > -1 > 12.585545177453529 > 6.781164671699409 > -2.9803418946179008 > 131.68999999999997 > 50.618199999999995 > 2 > 1 > 5.44e+01 g/l > 6-azauridine > 0 > HMDB0247037 > 6-Azauridine $$$$