
 CHEMBL410145

279280  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL410145

>  <PubChem CID>
44388473

>  <Formula>
C82H141N35O21

>  <Molecular Weight>
1953.254000

>  <IUPAC Name>


>  <XlogP>
-13.3

>  <Hydrogen Bond Donors>
33

>  <Hydrogen Bond Acceptors>
31

>  <Canonical SMILES>
CC(C(C(=O)NCC(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N(N)N)C(=O)NN)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)CNCC2=CC=CC=C2)O

>  <Isomeric SMILES>
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)N(N)N)C(=O)NN)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)CNCC2=CC=CC=C2)O

>  <InChI Std. ID>
InChI=1S/C82H141N35O21/c1-45(103-63(123)43-102-79(138)66(47(3)119)115-76(135)57(37-48-19-6-4-7-20-48)105-64(124)42-101-62(122)41-100-61(121)40-96-39-49-21-8-5-9-22-49)67(126)106-53(26-16-34-97-80(87)88)70(129)110-52(25-12-15-33-85)74(133)114-59(44-118)77(136)104-46(2)68(127)107-54(27-17-35-98-81(89)90)71(130)108-50(23-10-13-31-83)69(128)111-55(28-18-36-99-82(91)92)72(131)109-51(24-11-14-32-84)73(132)113-58(38-60(86)120)75(134)112-56(78(137)116-93)29-30-65(125)117(94)95/h4-9,19-22,45-47,50-59,66,96,118-119H,10-18,23-44,83-85,93-95H2,1-3H3,(H2,86,120)(H,100,121)(H,101,122)(H,102,138)(H,103,123)(H,104,136)(H,105,124)(H,106,126)(H,107,127)(H,108,130)(H,109,131)(H,110,129)(H,111,128)(H,112,134)(H,113,132)(H,114,133)(H,115,135)(H,116,137)(H4,87,88,97)(H4,89,90,98)(H4,91,92,99)/t45-,46-,47+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,66-/m0/s1

>  <InChI Key>
GDCRZSXFKANIRD-LGCGZHPXSA-N

