
 CHEMBL1766939

125126  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL1766939

>  <PubChem CID>
54583075

>  <Formula>
C39H66N12O8

>  <Molecular Weight>
831.033000

>  <IUPAC Name>
(3S)-3-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-5-methylhexanoic acid

>  <XlogP>
-2.5

>  <Hydrogen Bond Donors>
11

>  <Hydrogen Bond Acceptors>
11

>  <Canonical SMILES>
CCC(C)C(C(=O)NC(CC(C)C)CC(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N

>  <Isomeric SMILES>
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)CC(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)N

>  <InChI Std. ID>
InChI=1S/C39H66N12O8/c1-5-23(4)32(36(58)47-25(19-22(2)3)21-31(53)54)50-34(56)29(20-24-12-14-26(52)15-13-24)49-35(57)30-11-8-18-51(30)37(59)28(10-7-17-46-39(43)44)48-33(55)27(40)9-6-16-45-38(41)42/h12-15,22-23,25,27-30,32,52H,5-11,16-21,40H2,1-4H3,(H,47,58)(H,48,55)(H,49,57)(H,50,56)(H,53,54)(H4,41,42,45)(H4,43,44,46)/t23-,25-,27-,28-,29-,30-,32-/m0/s1

>  <InChI Key>
KEAGZFOZMACVHZ-ASPXTORKSA-N

