(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]propanoic acid
Molecular Formula:
C9H18N2O3
InChI: InChI=1/C9H18N2O3/c1-5(2)4-7(10)8(12)11-6(3)9(13)14/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)/t6-,7-/m0/s1/f/h11,13H
InChIKey: InChIKey=HSQGMTRYSIHDAC-SPDVEQAIDM
SMILES: CC(C)CC(C(=O)NC(C)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-amino-4-methyl-pentanoyl]amino]propanoic acid
Registries:
PubChem CID 81721
PubChem ID 10218867
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