(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylsulfanyl]ethyl]carbamoyl]butanoic acid
Molecular Formula:
C25H39N3O7S
InChI: InChI=1/C25H39N3O7S/c1-24(2,3)15-9-14(10-16(21(15)32)25(4,5)6)12-36-13-18(22(33)27-11-20(30)31)28-19(29)8-7-17(26)23(34)35/h9-10,17-18,32H,7-8,11-13,26H2,1-6H3,(H,27,33)(H,28,29)(H,30,31)(H,34,35)/t17-,18-/m0/s1/f/h27-28,30,34H
InChIKey: InChIKey=VIQLRALKFQFYCH-QUNNZWKLDD
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Names:
(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[(4-hydroxy-3,5-ditert-butyl-phenyl)methylsulfanyl]ethyl]carbamoyl]butanoic acid
Registries:
PubChem CID 181920
PubChem ID 10259581
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