2-[[2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid
Molecular Formula:
C12H22N4O5
InChI: InChI=1/C12H22N4O5/c1-7(2)3-8(16-9(17)4-13)12(21)15-5-10(18)14-6-11(19)20/h7-8H,3-6,13H2,1-2H3,(H,14,18)(H,15,21)(H,16,17)(H,19,20)/f/h14-16,19H
InChIKey: InChIKey=OTEWWRBKGONZBW-RECLXZQXCA
SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)O)NC(=O)CN
Names:
2-[[2-[[2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]amino]acetyl]amino]acetic acid
Registries:
PubChem CID 100082
PubChem ID 10231060
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