
 CHEMBL2347501

150151  0  0  0  0  0  0  0  0999 V2000
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    3.6512    7.7829    4.0715 C   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL2347501

>  <PubChem CID>
71582890

>  <Formula>
C50H71N11O17S

>  <Molecular Weight>
1130.238000

>  <IUPAC Name>
(3S)-3-amino-4-[[(2S,3R)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid

>  <XlogP>
-4.6

>  <Hydrogen Bond Donors>
14

>  <Hydrogen Bond Acceptors>
19

>  <Canonical SMILES>
CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(C(C)O)NC(=O)C(CC(=O)O)N

>  <Isomeric SMILES>
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC(=O)O)N)O

>  <InChI Std. ID>
InChI=1S/C50H71N11O17S/c1-26(2)18-32(45(73)57-31(43(52)71)16-17-79-5)55-37(63)24-53-48(76)36(20-29-14-10-7-11-15-29)61(4)50(78)35(19-28-12-8-6-9-13-28)59-47(75)34(23-41(69)70)58-46(74)33(22-40(67)68)56-38(64)25-54-49(77)42(27(3)62)60-44(72)30(51)21-39(65)66/h6-15,26-27,30-36,42,62H,16-25,51H2,1-5H3,(H2,52,71)(H,53,76)(H,54,77)(H,55,63)(H,56,64)(H,57,73)(H,58,74)(H,59,75)(H,60,72)(H,65,66)(H,67,68)(H,69,70)/t27-,30+,31+,32+,33+,34+,35+,36+,42+/m1/s1

>  <InChI Key>
BMWCNSDARGSMLP-BTUKXRJVSA-N

