2-[2-[(2-aminoacetyl)amino]propanoylamino]-4-methyl-pentanoic acid
Molecular Formula:
C11H21N3O4
InChI: InChI=1/C11H21N3O4/c1-6(2)4-8(11(17)18)14-10(16)7(3)13-9(15)5-12/h6-8H,4-5,12H2,1-3H3,(H,13,15)(H,14,16)(H,17,18)/f/h13-14,17H
InChIKey: InChIKey=VSVZIEVNUYDAFR-NVKOMHJDCW
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C)NC(=O)CN
Names:
2-[2-[(2-aminoacetyl)amino]propanoylamino]-4-methyl-pentanoic acid
Registries:
PubChem CID 100131
PubChem ID 10231106
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