(2S,3S)-2-[[(2S,3S)-2-[[(3S)-3-ethoxycarbonyl-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C18H32N2O7
InChI: InChI=1/C18H32N2O7/c1-6-10(4)14(16(23)20-15(17(24)25)11(5)7-2)19-13(22)9-12(21)18(26)27-8-3/h10-12,14-15,21H,6-9H2,1-5H3,(H,19,22)(H,20,23)(H,24,25)/t10-,11-,12-,14-,15-/m0/s1/f/h19-20,24H
InChIKey: InChIKey=MCPZQVIZIPTSKC-LCSSFLHMDY
SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)O)NC(=O)CC(C(=O)OCC)O
Names:
(2S,3S)-2-[[(2S,3S)-2-[[(3S)-3-ethoxycarbonyl-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
76V
Registries:
PubChem CID 5494399
PubChem ID 8149054
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