InChI=1S/2C53H100N16O13.5H2O4S/c2*1- 9- 30(6) 12- 10- 11- 13- 41(72) 60- 33(14- 20- 54) 48(77) 69- 43(32(8) 71) 53(82) 65- 36(17- 23- 57) 45(74) 64- 38- 19- 25- 59- 52(81) 42(31(7) 70) 68- 49(78) 37(18- 24- 58) 62- 44(73) 34(15- 21- 55) 63- 50(79) 39(26- 28(2) 3) 67- 51(80) 40(27- 29(4) 5) 66- 46(75) 35(16- 22- 56) 61- 47(38) 76;5*1- 5(2,3) 4/h2*28- 40,42- 43,70- 71H,9- 27,54- 58H2,1- 8H3,(H,59,81) (H,60,72) (H,61,76) (H,62,73) (H,63,79) (H,64,74) (H,65,82) (H,66,75) (H,67,80) (H,68,78) (H,69,77) ;5*(H2,1,2,3,4) /t2*30- ,31- ,32- ,33+,34+,35+,36+,37+,38+,39+,40- ,42+,43+;;;;;/m11...../s1 |
RIVWZNNHCTXSOL-JCRURNCPSA-N |
[O- ] S([O- ] ) (=O) =O.[O- ] S([O- ] ) (=O) =O.[O- ] S([O- ] ) (=O) =O.[O- ] S([O- ] ) (=O) =O.[O- ] S([O- ] ) (=O) =O.CC[C@@H] (C) CCCCC(=O) N[C@@H] (CC[NH3+] ) C(=O) N[C@@H] ([C@@H] (C) O) C(=O) N[C@@H] (CC[NH3+] ) C(=O) N[C@H] 1CCNC(=O) [C@@H] (NC(=O) [C@H] (CC[NH3+] ) NC(=O) [C@H] (CC[NH3+] ) NC(=O) [C@H] (CC(C) C) NC(=O) [C@@H] (CC(C) C) NC(=O) [C@H] (CC[NH3+] ) NC1=O) [C@@H] (C) O.CC[C@@H] (C) CCCCC(=O) N[C@@H] (CC[NH3+] ) C(=O) N[C@@H] ([C@@H] (C) O) C(=O) N[C@@H] (CC[NH3+] ) C(=O) N[C@H] 1CCNC(=O) [C@@H] (NC(=O) [C@H] (CC[NH3+] ) NC(=O) [C@H] (CC[NH3+] ) NC(=O) [C@H] (CC(C) C) NC(=O) [C@@H] (CC(C) C) NC(=O) [C@H] (CC[NH3+] ) NC1=O) [C@@H] (C) O |
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(3S)- 3- {[(2S,3R)- 2- {[(2S)- 4- ammonio- 2- {[(6R)- 6- methyloctanoyl]amino}butanoyl]amino}- 3- hydroxybutanoyl]amino}- 4- oxo- 4- {[(3S,6S,9S,12S,15R,18S,21S)- 6,9,18- tris(2- ammonioethyl)- 3- [(1R)- 1- hydroxyethyl]- 12,15- bis(2- methylpropyl)- 2,5,8,11,14,17,20- heptaoxo- 1,4,7,10,13,16,19- heptaazacyclotricosan- 21- yl]amino}butan- 1- aminium sulfate
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colistin A sulphate
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ChEBI
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polymyxin E1 sulfate
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ChEBI
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