
 CHEMBL402699

156158  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL402699

>  <PubChem CID>
44274039

>  <Formula>
C52H76N12O16

>  <Molecular Weight>
1125.248000

>  <IUPAC Name>
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid

>  <XlogP>
-4.1

>  <Hydrogen Bond Donors>
15

>  <Hydrogen Bond Acceptors>
17

>  <Canonical SMILES>
CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C2CCCN2C(=O)C(C(C)C)NC(=O)C(CC3=CC=C(C=C3)O)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](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)N)O

>  <InChI Std. ID>
InChI=1S/C52H76N12O16/c1-25(2)40(49(76)55-23-39(69)58-36(24-65)47(74)57-27(5)43(70)56-28(6)44(71)60-35(52(79)80)21-30-12-9-8-10-13-30)61-46(73)34(22-38(54)68)59-50(77)42(29(7)66)63-48(75)37-14-11-19-64(37)51(78)41(26(3)4)62-45(72)33(53)20-31-15-17-32(67)18-16-31/h8-10,12-13,15-18,25-29,33-37,40-42,65-67H,11,14,19-24,53H2,1-7H3,(H2,54,68)(H,55,76)(H,56,70)(H,57,74)(H,58,69)(H,59,77)(H,60,71)(H,61,73)(H,62,72)(H,63,75)(H,79,80)/t27-,28-,29+,33-,34-,35-,36-,37-,40-,41-,42-/m0/s1

>  <InChI Key>
ADMNTXLMQOPPLS-GYKWQRMCSA-N

