4-[(2-acetamido-3-carboxy-propanoyl)amino]-4-[[1-[(1-carboxy-3-oxo-propan-2-yl)carbamoyl]-2-methyl-propyl]carbamoyl]butanoic acid
Molecular Formula:
C20H30N4O11
InChI: InChI=1/C20H30N4O11/c1-9(2)17(20(35)22-11(8-25)6-15(29)30)24-18(33)12(4-5-14(27)28)23-19(34)13(7-16(31)32)21-10(3)26/h8-9,11-13,17H,4-7H2,1-3H3,(H,21,26)(H,22,35)(H,23,34)(H,24,33)(H,27,28)(H,29,30)(H,31,32)/f/h21-24,27,29,31H
InChIKey: InChIKey=UMBVAPCONCILTL-ZLRYPXCOCZ
SMILES: CC(C)C(C(=O)NC(CC(=O)O)C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C
Names:
4-[(2-acetamido-3-carboxy-propanoyl)amino]-4-[[1-[(1-carboxy-3-oxo-propan-2-yl)carbamoyl]-2-methyl-propyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4330
PubChem ID 8152688
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