
 CHEMBL384703

165168  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL384703

>  <PubChem CID>
44274097

>  <Formula>
C56H80N12O17

>  <Molecular Weight>
1193.323000

>  <IUPAC Name>
(4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

>  <XlogP>
-3.9

>  <Hydrogen Bond Donors>
14

>  <Hydrogen Bond Acceptors>
18

>  <Canonical SMILES>
CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)C(CC4=CC=CC=C4)N

>  <Isomeric SMILES>
C[C@H]([C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](C(C)C)NC(=O)[C@H](CC4=CC=CC=C4)N)O

>  <InChI Std. ID>
InChI=1S/C56H80N12O17/c1-29(2)44(52(80)59-27-42(72)60-38(28-69)49(77)61-35(20-21-43(73)74)54(82)67-22-12-18-39(67)50(78)63-37(56(84)85)25-33-16-10-7-11-17-33)64-48(76)36(26-41(58)71)62-53(81)46(31(5)70)66-51(79)40-19-13-23-68(40)55(83)45(30(3)4)65-47(75)34(57)24-32-14-8-6-9-15-32/h6-11,14-17,29-31,34-40,44-46,69-70H,12-13,18-28,57H2,1-5H3,(H2,58,71)(H,59,80)(H,60,72)(H,61,77)(H,62,81)(H,63,78)(H,64,76)(H,65,75)(H,66,79)(H,73,74)(H,84,85)/t31-,34+,35+,36+,37+,38+,39+,40+,44+,45+,46+/m1/s1

>  <InChI Key>
AKBPVTQTECDQSI-VUQRBETOSA-N

