(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoic acid
Molecular Formula:
C32H55N7O6S
InChI: InChI=1/C32H55N7O6S/c1-4-21(2)27(39-28(40)23(35)14-8-10-17-33)31(43)38-26(20-22-12-6-5-7-13-22)30(42)36-24(16-19-46-3)29(41)37-25(32(44)45)15-9-11-18-34/h5-7,12-13,21,23-27H,4,8-11,14-20,33-35H2,1-3H3,(H,36,42)(H,37,41)(H,38,43)(H,39,40)(H,44,45)/t21-,23-,24-,25-,26-,27-/m0/s1/f/h36-39,44H
InChIKey: InChIKey=XVAGGEJQEYDYMJ-QLNXGUBSDD
SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCSC)C(=O)NC(CCCCN)C(=O)O)NC(=O)C(CCCCN)N
Names:
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoic acid
Registries:
PubChem CID 11490806
PubChem ID 16592470
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