(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
Molecular Formula:
C25H48N6O6
InChI: InChI=1/C25H48N6O6/c1-8-15(6)18(27)23(34)29-17(11-9-10-12-26)22(33)30-19(13(2)3)24(35)28-16(7)21(32)31-20(14(4)5)25(36)37/h13-20H,8-12,26-27H2,1-7H3,(H,28,35)(H,29,34)(H,30,33)(H,31,32)(H,36,37)/t15-,16-,17-,18-,19-,20-/m0/s1/f/h28-31,36H
InChIKey: InChIKey=XQQUSYWGKLRJRA-IVSRKVPEDF
SMILES: CCC(C)C(C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
Registries:
PubChem CID 131343
PubChem ID 10242853
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