2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]acetic acid
Molecular Formula:
C38H52N8O11
InChI: InChI=1/C38H52N8O11/c1-22(32(51)41-21-31(49)50)44-36(55)28(18-26-15-11-8-12-16-26)45-34(53)24(3)43-33(52)23(2)42-30(48)20-39-29(47)19-40-35(54)27(17-25-13-9-7-10-14-25)46-37(56)57-38(4,5)6/h7-16,22-24,27-28H,17-21H2,1-6H3,(H,39,47)(H,40,54)(H,41,51)(H,42,48)(H,43,52)(H,44,55)(H,45,53)(H,46,56)(H,49,50)/t22-,23-,24-,27-,28-/m0/s1/f/h39-46,49H
InChIKey: InChIKey=TYFVZXZICVOCHX-ONSMIAQXDJ
SMILES: CC(C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)NCC(=O)O)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC(C)(C)C
Names:
2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]acetic acid
Registries:
PubChem CID 10908943
PubChem ID 15957625
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