(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-(2,5-dihydroxy-3-tert-butyl-phenyl)sulfanyl-ethyl]carbamoyl]butanoic acid
Molecular Formula:
C20H29N3O8S
InChI: InChI=1/C20H29N3O8S/c1-20(2,3)11-6-10(24)7-14(17(11)28)32-9-13(18(29)22-8-16(26)27)23-15(25)5-4-12(21)19(30)31/h6-7,12-13,24,28H,4-5,8-9,21H2,1-3H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31)/t12-,13-/m0/s1/f/h22-23,26,30H
InChIKey: InChIKey=RIXJAQXYSDPXNL-VXZGZBCKDC
SMILES: CC(C)(C)C1=CC(=CC(=C1O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O
Names:
(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-(2,5-dihydroxy-3-tert-butyl-phenyl)sulfanyl-ethyl]carbamoyl]butanoic acid
Registries:
PubChem CID 164417
PubChem ID 10255452
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