(2S)-2-amino-4-[[(1R)-1-carboxyethyl]carbamoyl]butanoic acid
Molecular Formula:
C8H14N2O5
InChI: InChI=1/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1/f/h10,12,14H
InChIKey: InChIKey=WQXXXVRAFAKQJM-LNBVMARRDR
SMILES: CC(C(=O)O)NC(=O)CCC(C(=O)O)N
Names:
(2S)-2-amino-4-[[(1R)-1-carboxyethyl]carbamoyl]butanoic acid
Registries:
PubChem CID 151284
PubChem ID 10251100
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