(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]propanoyl]amino]acetyl]amino]-3-methyl-butanoic acid
Molecular Formula:
C16H30N4O5
InChI: InChI=1/C16H30N4O5/c1-8(2)6-11(17)15(23)19-10(5)14(22)18-7-12(21)20-13(9(3)4)16(24)25/h8-11,13H,6-7,17H2,1-5H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t10-,11-,13-/m0/s1/f/h18-20,24H
InChIKey: InChIKey=VWWKKDNCCLAGRM-CSWYRUJBDK
SMILES: CC(C)CC(C(=O)NC(C)C(=O)NCC(=O)NC(C(C)C)C(=O)O)N
Names:
(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]propanoyl]amino]acetyl]amino]-3-methyl-butanoic acid
Registries:
PubChem CID 152207
PubChem ID 10251441
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