
 CHEMBL3087926

176180  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL3087926

>  <PubChem CID>
72711589

>  <Formula>
C62H83N17O14

>  <Molecular Weight>
1290.451000

>  <IUPAC Name>
(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide

>  <XlogP>
-1.0

>  <Hydrogen Bond Donors>
19

>  <Hydrogen Bond Acceptors>
16

>  <Canonical SMILES>
CC(C)CC(C(=O)NC(CCCNC(=NC)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)NNC(=O)C(CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(CC(=O)N)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CO)NC(=O)C(CC5=CC=C(C=C5)O)N

>  <Isomeric SMILES>
CC(C)C[C@@H](C(=O)N[C@@H](CCCNC(=NC)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)NNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@@H](CO)NC(=O)[C@@H](CC5=CC=C(C=C5)O)N

>  <InChI Std. ID>
InChI=1S/C62H83N17O14/c1-34(2)25-45(55(87)70-43(19-12-24-68-61(66)67-3)54(86)71-44(52(65)84)27-35-13-6-4-7-14-35)77-62(93)79-78-60(92)46(28-36-15-8-5-9-16-36)72-59(91)50(33-81)76-57(89)48(30-51(64)83)74-56(88)47(29-38-31-69-42-18-11-10-17-40(38)42)73-58(90)49(32-80)75-53(85)41(63)26-37-20-22-39(82)23-21-37/h4-11,13-18,20-23,31,34,41,43-50,69,80-82H,12,19,24-30,32-33,63H2,1-3H3,(H2,64,83)(H2,65,84)(H,70,87)(H,71,86)(H,72,91)(H,73,90)(H,74,88)(H,75,85)(H,76,89)(H,78,92)(H3,66,67,68)(H2,77,79,93)/t41-,43+,44+,45+,46+,47+,48+,49-,50+/m1/s1

>  <InChI Key>
KUKLJJQXWSPGOA-ASGKHKFISA-N

