(4S)-4-[[(1S)-1-[[(2S)-1-carboxy-3-oxo-propan-2-yl]carbamoyl]-2-methyl-propyl]carbamoyl]-4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoic acid
Molecular Formula:
C22H36N4O10
InChI: InChI=1/C22H36N4O10/c1-11(2)17(20(34)24-13(10-27)9-16(30)31)26-19(33)14(7-8-15(28)29)25-18(32)12(3)23-21(35)36-22(4,5)6/h10-14,17H,7-9H2,1-6H3,(H,23,35)(H,24,34)(H,25,32)(H,26,33)(H,28,29)(H,30,31)/t12-,13-,14-,17-/m0/s1/f/h23-26,28,30H
InChIKey: InChIKey=MAMIJEIFDIXCPX-VBFLVRJGDH
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)OC(C)(C)C
Names:
(4S)-4-[[(1S)-1-[[(2S)-1-carboxy-3-oxo-propan-2-yl]carbamoyl]-2-methyl-propyl]carbamoyl]-4-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butanoic acid
Registries:
PubChem CID 6324621
PubChem ID 11600134
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