Mrv0541 08141218152D 24 25 0 0 0 0 999 V2000 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5724 2.8875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4454 3.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 1.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.4750 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 8 5 1 0 0 0 0 10 9 2 0 0 0 0 11 1 1 0 0 0 0 11 7 1 0 0 0 0 12 3 2 0 0 0 0 12 5 1 0 0 0 0 13 7 1 0 0 0 0 13 9 1 0 0 0 0 14 8 2 0 0 0 0 14 9 1 0 0 0 0 4 15 1 6 0 0 0 6 16 1 1 0 0 0 17 8 1 0 0 0 0 21 2 1 0 0 0 0 22 18 1 0 0 0 0 22 19 1 0 0 0 0 22 20 2 0 0 0 0 22 21 1 0 0 0 0 4 23 1 6 0 0 0 6 24 1 1 0 0 0 M CHG 2 17 -1 18 -1 M END > M2MDB001614 > M2MDB > [H][C@@](O)(COP(O)([O-])=O)[C@@]([H])(O)C1=NC2=C(NC1)NC(=N)N=C2[O-] > InChI=1S/C9H14N5O7P/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-21-22(18,19)20/h4,6,15-16H,1-2H2,(H2,18,19,20)(H4,10,11,13,14,17)/p-2/t4-,6+/m1/s1 > PLSQMGZYOGSOCE-XINAWCOVSA-L > C9H12N5O7P > 333.1946 > 333.047434275 > 11 > 27.098911407390023 > 0 > 6 > -2 > 0 > 6-[(1S,2R)-3-(hydrogen phosphonatooxy)-1,2-dihydroxypropyl]-2-imino-1,2,7,8-tetrahydropteridin-4-olate > -1.69 > -5.7960995025194295 > -2.05 > 0 > 2 > -1 > 1.4973239366687876 > -13.061769204955379 > 15.08231058413629 > 205.73999999999998 > 100.97299999999998 > 5 > 0 > 3.29e+00 g/l > 6-[(1S,2R)-3-(hydrogen phosphonatooxy)-1,2-dihydroxypropyl]-2-imino-7,8-dihydro-1H-pteridin-4-olate > 0 > ECMDB21206 > Dihydroneopterin monophosphate $$$$