
 CHEMBL329888

124127  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL329888

>  <PubChem CID>
10486004

>  <Formula>
C46H58N8O11S

>  <Molecular Weight>
931.075000

>  <IUPAC Name>
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

>  <XlogP>
0.600

>  <Hydrogen Bond Donors>
11

>  <Hydrogen Bond Acceptors>
13

>  <Canonical SMILES>
CC(C)CC(C(=O)NC(CCSC)C(=O)O)NC(=O)CNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(CC(=O)O)N

>  <Isomeric SMILES>
CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)O)NC(=O)CNC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC(=O)O)N

>  <InChI Std. ID>
InChI=1S/C46H58N8O11S/c1-26(2)19-35(43(61)51-34(46(64)65)17-18-66-3)50-39(56)25-49-42(60)38(22-29-24-48-33-12-8-7-11-31(29)33)54-45(63)37(20-27-9-5-4-6-10-27)53-44(62)36(21-28-13-15-30(55)16-14-28)52-41(59)32(47)23-40(57)58/h4-16,24,26,32,34-38,48,55H,17-23,25,47H2,1-3H3,(H,49,60)(H,50,56)(H,51,61)(H,52,59)(H,53,62)(H,54,63)(H,57,58)(H,64,65)/t32-,34-,35-,36-,37-,38+/m0/s1

>  <InChI Key>
BCSKTPXLEUWETE-PNIVNVQDSA-N

