25154720 -OEChem-05092413222D 66 69 0 1 0 0 0 0 0999 V2000 4.7305 2.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 0.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 0.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 6.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 16.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 3.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 4.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 5.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 7.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 11.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 11.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 15.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 15.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 16.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1124 2.3561 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4215 1.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9215 2.9438 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0092 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0092 6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 14.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 13.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 15.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 12.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 13.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 14.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 15.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 15.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 15.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 15.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 14.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7997 11.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 11.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 15.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 10.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 15.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0155 2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0338 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 0.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 7.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 7.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 13.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 16.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 16.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0688 15.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 13.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 12.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0095 12.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0033 10.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 9.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 9.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 15.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 14.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 16.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 16.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 16 2 1 1 0 0 0 2 46 1 0 0 0 0 17 3 1 1 0 0 0 3 47 1 0 0 0 0 4 20 1 0 0 0 0 4 49 1 0 0 0 0 5 23 2 0 0 0 0 6 37 2 0 0 0 0 7 8 1 0 0 0 0 19 7 1 6 0 0 0 7 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 38 1 0 0 0 0 12 36 2 0 0 0 0 13 37 1 0 0 0 0 13 39 2 0 0 0 0 14 39 1 0 0 0 0 14 63 1 0 0 0 0 14 64 1 0 0 0 0 15 39 1 0 0 0 0 15 65 1 0 0 0 0 15 66 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 20 1 6 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 35 2 0 0 0 0 27 36 1 0 0 0 0 28 34 2 0 0 0 0 28 52 1 0 0 0 0 29 33 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 1 0 0 0 0 32 37 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END > 25154720 > 1 > 752 > 9 > 6 > 5 > AAADceB7+AAAAAAAAAAAAAAAAAAAAWLEgAAwYAAAAAAAAADB9AAAHgAYCAAADBThmwY/kNZIFgCqAjN3dACShAs3gKAd2CGoRNiLeLLA3XGe5QhviAJbyYf4uMKOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > N-(diaminomethylene)-5-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide > N-(diaminomethylidene)-5-(1-methyl-4-pyrazolyl)-2-naphthalenecarboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2,4-triazole-3-carboxamide > N-(diaminomethylidene)-5-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > N-(diaminomethylidene)-5-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > N-[bis(azanyl)methylidene]-5-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide;1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide > N-(diaminomethylene)-5-(1-methylpyrazol-4-yl)-2-naphthamide;1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide > InChI=1S/C16H15N5O.C8H12N4O5/c1-21-9-12(8-19-21)13-4-2-3-10-7-11(5-6-14(10)13)15(22)20-16(17)18;9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-9H,1H3,(H4,17,18,20,22);2-5,8,13-15H,1H2,(H2,9,16)/t;3-,4-,5-,8-/m.1/s1 > ALINNRYVFIYEGU-AFSAJRODSA-N > 537.20842962 > C24H27N9O6 > 537.5 > CN1C=C(C=N1)C2=CC=CC3=C2C=CC(=C3)C(=O)N=C(N)N.C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N > CN1C=C(C=N1)C2=CC=CC3=C2C=CC(=C3)C(=O)N=C(N)N.C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N > 243 > 537.20842962 > 0 > 39 > 4 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 12 8 11 35 8 12 36 8 18 20 6 16 2 5 24 25 8 24 26 8 24 28 8 25 29 8 26 30 8 26 31 8 27 35 8 27 36 8 28 34 8 29 33 8 17 3 5 30 32 8 31 33 8 32 34 8 19 7 6 7 21 8 7 8 8 8 22 8 9 21 8 9 22 8 $$$$