(2S)-2-[[(1R)-1-carboxyethyl]amino]pentanoic acid
Molecular Formula:
C8H15NO4
InChI: InChI=1/C8H15NO4/c1-3-4-6(8(12)13)9-5(2)7(10)11/h5-6,9H,3-4H2,1-2H3,(H,10,11)(H,12,13)/t5-,6+/m1/s1/f/h10,12H
InChIKey: InChIKey=AMDDRMIFTJHJGD-ZOUFZLKKDZ
SMILES: CCCC(C(=O)O)NC(C)C(=O)O
Names:
C06326
(2S)-2-[[(1R)-1-carboxyethyl]amino]pentanoic acid
(2S)-2-{[1-(R)-carboxyethyl]amino
Registries:
PubChem CID 440979
PubChem ID 8562
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