(2S,3S)-2-[(2-aminoacetyl)amino]-3-methyl-pentanoic acid
Molecular Formula:
C8H16N2O3
InChI: InChI=1/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7-/m0/s1/f/h10,12H
InChIKey: InChIKey=KGVHCTWYMPWEGN-MTKGLCCIDF
SMILES: CCC(C)C(C(=O)O)NC(=O)CN
Names:
(2S,3S)-2-[(2-aminoacetyl)amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 88079
PubChem ID 10222831
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