
 CHEMBL3314208

167171  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL3314208

>  <PubChem CID>
118707477

>  <Formula>
C59H79N17O12

>  <Molecular Weight>
1218.388000

>  <IUPAC Name>
(2S)-2-[[(2R)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-pyridin-4-ylpropanoyl]amino]-N-[(2S,3R)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-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-oxobutan-2-yl]butanediamide

>  <XlogP>
-0.3

>  <Hydrogen Bond Donors>
17

>  <Hydrogen Bond Acceptors>
15

>  <Canonical SMILES>
CC(C)CC(C(=O)NC(CCCNC(=NC)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)NC(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)C(C(C)O)NC(=O)C(CC(=O)N)NC(=O)C(CC4=CC=NC=C4)NC(=O)C(CC5=CC=C(C=C5)O)N

>  <Isomeric SMILES>
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NNC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=NC)N)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](CC4=CC=NC=C4)NC(=O)[C@@H](CC5=CC=C(C=C5)O)N)O

>  <InChI Std. ID>
InChI=1S/C59H79N17O12/c1-32(2)25-44(53(83)68-42(15-10-22-66-58(63)64-4)52(82)69-43(50(62)80)29-37-31-67-41-14-9-8-13-39(37)41)73-59(88)76-75-56(86)46(27-34-11-6-5-7-12-34)72-57(87)49(33(3)77)74-55(85)47(30-48(61)79)71-54(84)45(28-36-20-23-65-24-21-36)70-51(81)40(60)26-35-16-18-38(78)19-17-35/h5-9,11-14,16-21,23-24,31-33,40,42-47,49,67,77-78H,10,15,22,25-30,60H2,1-4H3,(H2,61,79)(H2,62,80)(H,68,83)(H,69,82)(H,70,81)(H,71,84)(H,72,87)(H,74,85)(H,75,86)(H3,63,64,66)(H2,73,76,88)/t33-,40-,42+,43+,44+,45-,46+,47+,49+/m1/s1

>  <InChI Key>
VCMVZXSKFKFAOO-ANLMXIBWSA-N

