(2S,3S)-2-[[(2S,3R)-2-[[(3S)-3-ethoxycarbonyl-3-hydroxy-propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C16H28N2O8
InChI: InChI=1/C16H28N2O8/c1-5-8(3)12(15(23)24)18-14(22)13(9(4)19)17-11(21)7-10(20)16(25)26-6-2/h8-10,12-13,19-20H,5-7H2,1-4H3,(H,17,21)(H,18,22)(H,23,24)/t8-,9+,10-,12-,13-/m0/s1/f/h17-18,23H
InChIKey: InChIKey=TUAMLRIDHTYTCM-PWPNCJJPDR
SMILES: CCC(C)C(C(=O)O)NC(=O)C(C(C)O)NC(=O)CC(C(=O)OCC)O
Names:
(2S,3S)-2-[[(2S,3R)-2-[[(3S)-3-ethoxycarbonyl-3-hydroxy-propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 5494386
PubChem ID 8149034
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