BioLiP

PDB

BioLiP

PDB CCD ID:

A1LYO

Number of entries in BioLiP:

Chemical formula:

C58 H70 N26 O12

InChI:

InChI=1S/C58H70N26O12/c1-77-21-29-17-35(77)51(89)61-13-9-33(59)49(87)75-41-27-83(7)47(73-41)57(95)67-31-19-38(80(4)23-31)54(92)64-16-12-44(86)70-40-26-82(6)46(72-40)56(94)66-30-18-36(78(2)22-30)52(90)62-14-10-34(60)50(88)76-42-28-84(8)48(74-42)58(96)68-32-20-37(79(3)24-32)53(91)63-15-11-43(85)69-39-25-81(5)45(71-39)55(93)65-29/h17-28,33-34H,9-16,59-60H2,1-8H3,(H,61,89)(H,62,90)(H,63,91)(H,64,92)(H,65,93)(H,66,94)(H,67,95)(H,68,96)(H,69,85)(H,70,86)(H,75,87)(H,76,88)/t33-,34-/m1/s1

InChIKey:

QKAIZNHPQCMMDA-KKLWWLSJSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Cn1cc2NC(=O)c3nc(NC(=O)CCNC(=O)c4cc(NC(=O)c5nc(NC(=O)[C@H](N)CCNC(=O)c6cc(NC(=O)c7nc(NC(=O)CCNC(=O)c8cc(NC(=O)c9nc(NC(=O)[C@H](N)CCNC(=O)c1c2)cn9C)cn8C)cn7C)cn6C)cn5C)cn4C)cn3C
OpenEye OEToolkits 2.0.7	Cn1cc2cc1C(=O)NCCC(C(=O)Nc3cn(c(n3)C(=O)Nc4cc(n(c4)C)C(=O)NCCC(=O)Nc5cn(c(n5)C(=O)Nc6cc(n(c6)C)C(=O)NCCC(C(=O)Nc7cn(c(n7)C(=O)Nc8cc(n(c8)C)C(=O)NCCC(=O)Nc9cn(c(n9)C(=O)N2)C)C)N)C)C)N
CACTVS 3.385	Cn1cc2NC(=O)c3nc(NC(=O)CCNC(=O)c4cc(NC(=O)c5nc(NC(=O)[CH](N)CCNC(=O)c6cc(NC(=O)c7nc(NC(=O)CCNC(=O)c8cc(NC(=O)c9nc(NC(=O)[CH](N)CCNC(=O)c1c2)cn9C)cn8C)cn7C)cn6C)cn5C)cn4C)cn3C
OpenEye OEToolkits 2.0.7	Cn1cc2cc1C(=O)NCC[C@H](C(=O)Nc3cn(c(n3)C(=O)Nc4cc(n(c4)C)C(=O)NCCC(=O)Nc5cn(c(n5)C(=O)Nc6cc(n(c6)C)C(=O)NCC[C@H](C(=O)Nc7cn(c(n7)C(=O)Nc8cc(n(c8)C)C(=O)NCCC(=O)Nc9cn(c(n9)C(=O)N2)C)C)N)C)C)N

Name:

(1^2Z,4^2Z,11^2Z,14^2Z,22^2Z,25^2Z,32^2Z,35^2Z,19R,40R)-1^1,4^1,11^1,14^1,22^1,25^1,32^1,35^1-octamethyl-2,5,9,12,15,20,23,26,30,33,36,41-dodecaoxo-1^1H,4^1H,11^1H,14^1H,22^1H,25^1H,32^1H,35^1H-3,6,10,13,16,21,24,27,31,34,37,42-dodecaaza-1(2,4),11,22,32(4,2)-tetraimidazola-4,14,25,35(4,2)-tetrapyrrolacyclodotetracontaphane-19,40-diaminium