InChI=1S/C75H116N20O20/c1- 10- 40(6) 60- 71(112) 94- 61(41(7) 97) 73(114) 115- 42(8) 62(92- 57(100) 34- 45(98) 30- 38(2) 3) 72(113) 88- 49(23- 17- 29- 82- 75(79) 80) 65(106) 91- 54(37- 96) 63(104) 84- 36- 58(101) 95(9) 55(32- 43- 18- 12- 11- 13- 19- 43) 70(111) 90- 52(31- 39(4) 5) 68(109) 85- 48(22- 16- 28- 81- 74(77) 78) 64(105) 87- 51(25- 27- 59(102) 103) 66(107) 86- 50(24- 26- 56(76) 99) 67(108) 89- 53(69(110) 93- 60) 33- 44- 35- 83- 47- 21- 15- 14- 20- 46(44) 47/h11- 15,18- 21,35,38- 42,45,48- 55,60- 62,83,96- 98H,10,16- 17,22- 34,36- 37H2,1- 9H3,(H2,76,99) (H,84,104) (H,85,109) (H,86,107) (H,87,105) (H,88,113) (H,89,108) (H,90,111) (H,91,106) (H,92,100) (H,93,110) (H,94,112) (H,102,103) (H4,77,78,81) (H4,79,80,82) /t40- ,41+,42+,45+,48+,49+,50+,51- ,52- ,53+,54- ,55+,60- ,61- ,62- /m0/s1 |
QJPVBLGWZKAQRW-BQBICWQZSA-N |
O=C1O[C@@H] ([C@H] (NC(=O) C[C@H] (O) CC(C) C) C(=O) N[C@@H] (C(=O) N[C@H] (C(=O) NCC(=O) N([C@@H] (C(=O) N[C@@H] (CC(C) C) C(N[C@@H] (C(N[C@H] (C(N[C@@H] (C(N[C@@H] (C(N[C@H] (C(N[C@H] 1[C@H] (O) C) =O) [C@H] (CC) C) =O) CC=2C3=C(C=CC=C3) NC2) =O) CCC(=O) N) =O) CCC(=O) O) =O) CCCN=C(N) N) =O) CC4=CC=CC=C4) C) CO) CCCN=C(N) N) C |
|
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
|
|
View more via ChEBI Ontology
3- [(3S,6S,9R,12R,15S,18R,21S,24R,30S,33R,36S,37R)- 12- (3- amino- 3- oxopropyl)- 24- benzyl- 6- [(2S)- butan- 2- yl]- 18,33- bis[3- (diaminomethylideneamino)propyl]- 3- [(1R)- 1- hydroxyethyl]- 30- (hydroxymethyl)- 36- [[(3R)- 3- hydroxy- 5- methylhexanoyl]amino]- 9- (1H- indol- 3- ylmethyl)- 25,37- dimethyl- 21- (2- methylpropyl)- 2,5,8,11,14,17,20,23,26,29,32,35- dodecaoxo- 1- oxa- 4,7,10,13,16,19,22,25,28,31,34- undecazacycloheptatriacont- 15- yl]propanoic acid
|
|