300567 -OEChem-03282414142D 36 38 0 1 0 0 0 0 0999 V2000 5.9405 -0.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -3.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 3.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4026 -1.4145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9917 -2.2225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9422 -1.9119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7523 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 21 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 22 3 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 M END > 300567 > 1 > 472 > 9 > 5 > 2 > AAADccBzuAAAAAAAAAAAAAAAAAAAAWJAAAAsAAAAAAAAAFgB+AAAHgAQCAAADBThmwYFsN9MFgCwBgJhZACigCkxAKAB2CAoRJiLuEJAyMEORAhPAALTQCjwMAIIgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 4,6-diamino-7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile > 4,6-diamino-7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-pyrrolo[2,3-d]pyrimidinecarbonitrile > 4,6-diamino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile > 4,6-diamino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile > 4,6-bis(azanyl)-7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile > 4,6-diamino-7-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrrolo[2,3-d]pyrimidine-5-carbonitrile > InChI=1S/C12H14N6O4/c13-1-4-6-9(14)16-3-17-11(6)18(10(4)15)12-8(21)7(20)5(2-19)22-12/h3,5,7-8,12,19-21H,2,15H2,(H2,14,16,17) > GPEPWIICLLUDAS-UHFFFAOYSA-N > -1.4 > 306.10765295 > C12H14N6O4 > 306.28 > C1=NC(=C2C(=C(N(C2=N1)C3C(C(C(O3)CO)O)O)N)C#N)N > C1=NC(=C2C(=C(N(C2=N1)C3C(C(C(O3)CO)O)O)N)C#N)N > 177 > 306.10765295 > 0 > 22 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 3 16 18 8 17 19 8 18 19 8 18 20 8 12 2 3 13 3 3 11 5 3 5 16 8 5 17 8 6 16 8 6 21 8 8 20 8 8 21 8 $$$$