1-adamantyl (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
Molecular Formula:
C39H53N5O7
InChI: InChI=1/C39H53N5O7/c1-23(2)13-33(38(50)51-39-19-27-14-28(20-39)16-29(15-27)21-39)44-37(49)32(18-25-7-5-4-6-8-25)43-34(46)22-41-35(47)24(3)42-36(48)31(40)17-26-9-11-30(45)12-10-26/h4-12,23-24,27-29,31-33,45H,13-22,40H2,1-3H3,(H,41,47)(H,42,48)(H,43,46)(H,44,49)/t24-,27?,28?,29?,31+,32+,33+,39?/m1/s1/f/h41-44H
InChIKey: InChIKey=YBWKZHLDBNHVSC-NMGOATKUDF
SMILES: CC(C)CC(C(=O)OC12CC3CC(C1)CC(C3)C2)NC(=O)C(CC4=CC=CC=C4)NC(=O)CNC(=O)C(C)NC(=O)C(CC5=CC=C(C=C5)O)N
Names:
1-adamantyl (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
Registries:
PubChem CID 10032691
PubChem ID 15014258
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