Marvin 11231209502D 122130 0 0 1 0 999 V2000 4.4924 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 -0.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3787 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5538 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7289 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4819 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1511 -0.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3313 -13.6777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -5.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -5.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -7.0706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6322 -7.0706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2268 -6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -5.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -5.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -6.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -4.5957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -6.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -7.0706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -6.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -3.3582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6311 -4.1831 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9167 -2.9457 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9167 -4.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 -0.8832 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2022 -3.3581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3456 -2.1207 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2022 -4.1831 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0600 -1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -1.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -0.4707 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3455 -2.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -0.8832 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9167 -2.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -2.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 0.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -0.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3455 -4.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -4.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -7.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6322 -8.7206 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0599 -9.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 -9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -8.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -8.7206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7744 -8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -9.1331 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9178 -9.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -9.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -7.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -9.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0599 -9.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -11.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -9.1331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7756 -9.1331 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0612 -7.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7756 -9.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -10.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 -9.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -8.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -8.7204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9166 -8.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2021 -9.1330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3702 -8.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2268 -9.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 -8.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 -7.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 -9.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 -9.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -10.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -10.3705 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6558 -9.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -11.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -12.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -10.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -11.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 -10.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 -12.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -11.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 -11.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -12.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -11.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0847 -12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 -12.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -12.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9412 -12.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -13.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -14.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -13.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -14.0888 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 -13.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -14.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 -14.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 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 58 15 1 0 0 0 0 16 15 2 0 0 0 0 21 16 1 0 0 0 0 17 15 1 0 0 0 0 22 17 1 0 0 0 0 18 67 1 0 0 0 0 19 18 1 0 0 0 0 19 17 2 0 0 0 0 20 16 1 0 0 0 0 20 18 2 0 0 0 0 28 21 1 0 0 0 0 27 22 1 0 0 0 0 25 23 1 0 0 0 0 23 37 1 6 0 0 0 23 87 1 0 0 0 0 24 39 1 1 0 0 0 26 24 1 0 0 0 0 24 62 1 0 0 0 0 61 25 2 0 0 0 0 33 25 1 0 0 0 0 32 26 2 0 0 0 0 31 26 1 0 0 0 0 34 27 1 0 0 0 0 29 27 2 0 0 0 0 30 28 1 0 0 0 0 35 28 2 0 0 0 0 61 29 1 0 0 0 0 38 29 1 0 0 0 0 31 30 2 0 0 0 0 36 30 1 0 0 0 0 35 32 1 0 0 0 0 34 33 2 0 0 0 0 41 40 1 0 0 0 0 42 40 1 0 0 0 0 40 51 1 1 0 0 0 41 58 1 6 0 0 0 43 41 1 0 0 0 0 42 53 1 6 0 0 0 45 42 1 0 0 0 0 47 43 1 0 0 0 0 48 44 1 0 0 0 0 44 56 1 0 0 0 0 50 44 1 0 0 0 0 47 45 1 0 0 0 0 45 54 1 1 0 0 0 46 51 1 6 0 0 0 48 46 1 0 0 0 0 49 46 1 0 0 0 0 47 59 1 6 0 0 0 52 49 1 0 0 0 0 52 50 1 0 0 0 0 50 55 1 1 0 0 0 52 57 1 1 0 0 0 59 60 1 0 0 0 0 64 62 1 0 0 0 0 62 77 1 1 0 0 0 65 88 1 0 0 0 0 67 63 1 1 0 0 0 68 63 1 0 0 0 0 66 64 1 0 0 0 0 70 64 2 0 0 0 0 67 65 1 0 0 0 0 71 65 2 0 0 0 0 69 66 1 0 0 0 0 69 68 1 0 0 0 0 72 68 2 0 0 0 0 69 73 1 1 0 0 0 73 74 1 0 0 0 0 74 76 2 0 0 0 0 74 75 1 0 0 0 0 78 77 1 0 0 0 0 79 78 1 0 0 0 0 80 78 2 0 0 0 0 81 79 1 0 0 0 0 79 82 1 1 0 0 0 83 81 1 0 0 0 0 84 82 1 0 0 0 0 85 83 1 0 0 0 0 86 83 1 0 0 0 0 105102 1 0 0 0 0 89102 1 0 0 0 0 89 88 1 0 0 0 0 87 91 1 6 0 0 0 92 91 1 0 0 0 0 89 92 1 6 0 0 0 92 93 2 0 0 0 0 94 95 2 0 0 0 0 94 96 1 0 0 0 0 97 94 1 1 0 0 0 97107 1 0 0 0 0 97 98 1 0 0 0 0 99 87 1 0 0 0 0 90 99 2 0 0 0 0 99 98 1 0 0 0 0 101100 2 0 0 0 0 102103 2 0 0 0 0 103100 1 0 0 0 0 104105 2 0 0 0 0 104101 1 0 0 0 0 106101 1 0 0 0 0 107108 2 0 0 0 0 107110 1 0 0 0 0 108111 1 0 0 0 0 111109 2 0 0 0 0 109113 1 0 0 0 0 113110 2 0 0 0 0 111112 1 0 0 0 0 113114 1 0 0 0 0 110100 1 0 0 0 0 115116 1 0 0 0 0 116117 1 0 0 0 0 117118 1 0 0 0 0 118119 1 0 0 0 0 118120 2 0 0 0 0 118121 1 0 0 0 0 109115 1 0 0 0 0 1122 1 0 0 0 0 44122 1 1 0 0 0 M STY 1 1 SRU M SAL 1 1 14 M SDI 1 4 5.9113 -14.0977 5.9113 -13.2577 M SDI 1 4 6.7513 -13.2577 6.7513 -14.0977 M SMT 1 n M END > CHEBI:71226 > telavancin hydrochloride > A hydrochloride obtained by combining telavancin and hydrochloric acid. The composition of the compound is telavancin.nHCl where n = 1-3. Used for treatment of adults with complicated skin and skin structure infections caused by bacteria. > 3 > Td-6424; Td 6424 > telavancin hydrochloride > Vibativ > C80H106C12N11O27P.(HCl)n > 0 > 560130-42-9 > 9988179 > 560130-42-9 > D06057 > 14576125; 15834452; 16894408; 17073522; 18850047; 18985183; 19088949; 20140276; 20199969; 20208468; 20401351; 20644442; 21137625; 21572764; 22095369; 22095816 $$$$