(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoic acid
Molecular Formula:
C62H85N13O11
InChI: InChI=1/C62H85N13O11/c1-38(66)54(77)72-51(34-41-19-7-4-8-20-41)60(83)74-52(35-42-26-28-44(76)29-27-42)59(82)70-48(24-12-15-31-64)57(80)75-53(36-43-37-67-46-22-10-9-21-45(43)46)61(84)73-50(33-40-17-5-3-6-18-40)58(81)68-39(2)55(78)69-47(23-11-14-30-63)56(79)71-49(62(85)86)25-13-16-32-65/h3-10,17-22,26-29,37-39,47-53,67,76H,11-16,23-25,30-36,63-66H2,1-2H3,(H,68,81)(H,69,78)(H,70,82)(H,71,79)(H,72,77)(H,73,84)(H,74,83)(H,75,80)(H,85,86)/t38-,39-,47-,48-,49-,50-,51-,52-,53-/m0/s1/f/h68-75,85H
InChIKey: InChIKey=JEYGWZNJWDBTDE-DSIHQXRCDM
SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCCN)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=CC=C5)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O)N
Names:
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoic acid
Registries:
PubChem CID 10307405
PubChem ID 15314039
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