(2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
Molecular Formula:
C57H67N11O11
InChI: InChI=1/C57H67N11O11/c1-31(2)50(68-55(76)48(26-35-30-62-43-16-8-5-13-39(35)43)66-52(73)45(23-32-18-20-36(69)21-19-32)64-51(72)40(59)27-49(70)71)56(77)67-47(25-34-29-61-42-15-7-4-12-38(34)42)54(75)65-46(24-33-28-60-41-14-6-3-11-37(33)41)53(74)63-44(57(78)79)17-9-10-22-58/h3-8,11-16,18-21,28-31,40,44-48,50,60-62,69H,9-10,17,22-27,58-59H2,1-2H3,(H,63,74)(H,64,72)(H,65,75)(H,66,73)(H,67,77)(H,68,76)(H,70,71)(H,78,79)/t40-,44-,45-,46+,47+,48+,50-/m0/s1/f/h63-68,70,78H
InChIKey: InChIKey=POGSXPZBAHMQCV-KEGXHBBCDT
SMILES: CC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CC5=CNC6=CC=CC=C65)NC(=O)C(CC7=CC=C(C=C7)O)NC(=O)C(CC(=O)O)N
Names:
(2S)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxy-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
Registries:
PubChem CID 189859
PubChem ID 10261083
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|