NSC81711
Molecular Formula:
C10H16N2O5
InChI: InChI=1/C10H16N2O5/c1-4(2)6(9(14)15)11-8(13)7-5(3)17-10(16)12-7/h4-7H,1-3H3,(H,11,13)(H,12,16)(H,14,15)/f/h11-12,14H
InChIKey: InChIKey=BJUFQXGGYRXATH-YMKVGHJJCL
SMILES: CC1C(NC(=O)O1)C(=O)NC(C(C)C)C(=O)O
Names:
NSC81711
3-methyl-2-[(5-methyl-2-oxo-1,3-oxazolidine-4-carbonyl)amino]butanoic acid
Registries:
PubChem CID 255823
PubChem ID 120691
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