Other Names and Identifiers

InChI

InChI=1S/C76H107N27O30S3/c1-29(2)12-35(62(122)84-19-56(117)118)88-54(115)17-81-53(114)16-83-71(131)57(33(6)109)102-69(129)47-28-135-74(100-47)38(15-52(80)113)94-59(119)30(3)85-63(123)40(21-105)95-60(120)31(4)86-66(126)44-25-133-72(98-44)36(13-50(78)111)93-65(125)41(22-106)96-68(128)46-27-136-75(101-46)42(23-107)97-61(121)32(5)87-67(127)45-26-134-73(99-45)37(14-51(79)112)89-55(116)18-82-70(130)48-8-7-11-103(48)76(132)43(24-108)91-58-34(9-10-49(77)110)92-64(124)39(20-104)90-58/h25-43,48,57,104-109H,7-24H2,1-6H3,(H2,77,110)(H2,78,111)(H2,79,112)(H2,80,113)(H,81,114)(H,82,130)(H,83,131)(H,84,122)(H,85,123)(H,86,126)(H,87,127)(H,88,115)(H,89,116)(H,90,91)(H,92,124)(H,93,125)(H,94,119)(H,95,120)(H,96,128)(H,97,121)(H,102,129)(H,117,118)/t30-,31-,32-,33+,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,48-,57-/m0/s1

InChIKey

InChIKey=RSVIJELKMXTPMI-GFJPOFEGSA-N

SMILES

N([C@H](C(=O)N1[C@H](C(NCC(N[C@@H](CC(N)=O)C2=NC(C(N[C@H](C(N[C@@H](CO)C3=NC(C(N[C@H](C(N[C@@H](CC(N)=O)C4=NC(C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C5=NC(C(N[C@H](C(NCC(NCC(N[C@H](C(NCC(O)=O)=O)CC(C)C)=O)=O)=O)[C@@H](C)O)=O)=CS5)=O)C)=O)CO)=O)C)=O)=CO4)=O)CO)=O)=CS3)=O)C)=O)=CS2)=O)=O)CCC1)CO)C=6[C@H](CCC(N)=O)NC(=O)[C@H](CO)N6

Canonical SMILES

O=C(O)CNC(=O)C(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C=1N=C(SC1)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C=2N=C(OC2)C(NC(=O)C(NC(=O)C=3N=C(SC3)C(NC(=O)C(NC(=O)C=4N=C(SC4)C(NC(=O)CNC(=O)C5N(C(=O)C(NC6=NC(C(=O)NC6CCC(=O)N)CO)CO)CCC5)CC(=O)N)C)CO)CO)CC(=O)N)C)CO)C)CC(=O)N)C(O)C)CC(C)C

Other Names for this Substance