6667368 -OEChem-03282405302D 44 47 0 1 0 0 0 0 0999 V2000 9.2619 2.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7506 -0.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.1394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7619 -0.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -3.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 -3.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 -4.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 44 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 9 4 1 6 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 17 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 25 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END > 6667368 > 1 > 560 > 4 > 5 > 5 > AAADceB7sAAAAAAAAAAAAAAAAAAAAWLAAAAwYAAAAAAAAFgB/gAAHgAQCAAADCjhngYx0PbJkgCoAyVydACCgC2nEqAJmaG4dNiKePbAnbGUYQhqtwLYyacYiYCeAAAAAAACACAAAAAAAAQAQAAAAAAAAA== > N-[(1S)-2-(1H-benzimidazol-2-ylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1H-indole-2-carboxamide > N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide > N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide > N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-hydroxy-1-oxopropan-2-yl]-1H-indole-2-carboxamide > N-[(2S)-1-(1H-benzimidazol-2-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide > N-[(1S)-2-(1H-benzimidazol-2-ylamino)-2-keto-1-methylol-ethyl]-1H-indole-2-carboxamide > InChI=1S/C19H17N5O3/c25-10-16(18(27)24-19-22-13-7-3-4-8-14(13)23-19)21-17(26)15-9-11-5-1-2-6-12(11)20-15/h1-9,16,20,25H,10H2,(H,21,26)(H2,22,23,24,27)/t16-/m0/s1 > PPFKGTNADOWPCJ-INIZCTEOSA-N > 2.4 > 363.13313942 > C19H17N5O3 > 363.4 > C1=CC=C2C(=C1)C=C(N2)C(=O)NC(CO)C(=O)NC3=NC4=CC=CC=C4N3 > C1=CC=C2C(=C1)C=C(N2)C(=O)N[C@@H](CO)C(=O)NC3=NC4=CC=CC=C4N3 > 123 > 363.13313942 > 0 > 27 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 11 12 8 11 20 8 12 13 8 12 21 8 18 19 8 18 24 8 19 25 8 20 22 8 21 23 8 22 23 8 24 26 8 25 27 8 26 27 8 9 4 6 5 10 8 5 11 8 7 17 8 7 18 8 8 17 8 8 19 8 $$$$